Geometry & MOs

Info

ID:	434491
PubChem CID:	135175038
Reduced:	FPSO4N6C9H14 (1)
Stoich.:	ABCD4E6F9G14 (1)
Weight, g/mol:	706.090653
ΔH_f, kcal/mol:	-220.31
Dipole, Da:	3.39
IP(EA), eV:	-9.36(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-[[[5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-hydroxymethyl]-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphinic acid

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

C1[C@@H](C(OC1COP(=S)(O)O)NC2=NC=NC(=C2N=N)N)F

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

C1[C@@H](C(OC1COP(=S)(O)O)NC2=NC=NC(=C2N=N)N)F

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):