Geometry & MOs

Info

ID:	384616
PubChem CID:	134977327
Reduced:	PCl2C26H35 (1)
Stoich.:	AB2C26D35 (1)
Weight, g/mol:	1153.370823
ΔH_f, kcal/mol:	5.69
Dipole, Da:	3.62
IP(EA), eV:	-8.87(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl]oxy-fluorophosphinothioyl]oxymethyl]-4-[bis(4-methoxyphenyl)-phenylmethoxy]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[P@]2[C@@H](C2(Cl)Cl)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[P@]2[C@@H](C2(Cl)Cl)C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):