Geometry & MOs

Info

ID:	433907
PubChem CID:	135174054
Reduced:	FPN3O8C31H35 (1)
Stoich.:	ABC3D8E31F35 (1)
Weight, g/mol:	627.21458
ΔH_f, kcal/mol:	-396.37
Dipole, Da:	5.11
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-3-methyl-5-[[[1-[(2-methylphenyl)methoxy]propan-2-ylamino]-naphthalen-1-yloxyphosphoryl]oxymethyl]oxolan-2-yl]pyrimidine-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

CC1=CC=CC=C1COCC(C)NP(=O)(OC[C@@H]2[C@H]([C@@]([C@@H](O2)N3C=CC(=O)NC3=O)(C)F)O)OC4=CC5=CC=CC=C5C=C4

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

CC1=CC=CC=C1COCC(C)NP(=O)(OC[C@@H]2[C@H]([C@@]([C@@H](O2)N3C=CC(=O)NC3=O)(C)F)O)OC4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):