Geometry & MOs

Info

ID:	303774
PubChem CID:	124490159
Reduced:	NS2O3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	259.097345
ΔH_f, kcal/mol:	-123.3
Dipole, Da:	2.81
IP(EA), eV:	-9.05(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(4-aminophenyl)-diethoxyphosphorylmethanol

Drug info:

PubChemData

Smile

CCN1C(=O)[C@H](SC1=S)CC(=O)OCC

DOS

IR

Vibrations