Geometry & MOs

Info

ID:	383253
PubChem CID:	134974876
Reduced:	SF3N3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	416.172892
ΔH_f, kcal/mol:	-101.25
Dipole, Da:	8.59
IP(EA), eV:	-9.01(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-(diethoxyphosphorylmethoxy)-2-(diethoxyphosphorylmethoxymethyl)cyclopentane

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC3=C(S2)C=CC(=N3)C(F)(F)F

DOS

IR

Vibrations