Geometry & MOs

Info

ID:	11333
PubChem CID:	114102
Reduced:	PN2S2O4C8H17 (1)
Stoich.:	AB2C2D4E8F17 (1)
Weight, g/mol:	300.036736
ΔH_f, kcal/mol:	-261.56
Dipole, Da:	5.67
IP(EA), eV:	-9.41(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-diethoxyphosphinothioyl 2-[carbamoyl(methyl)amino]ethanethioate

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)SC(=O)CN(C)C(=O)N

DOS

IR

Vibrations