Geometry & MOs

Info

ID:	1287
PubChem CID:	4096
Reduced:	NPSC2O2H8 (1)
Stoich.:	ABCD2E2F8 (1)
Weight, g/mol:	141.001337
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	2.18
IP(EA), eV:	-9.67(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino(methylsulfanyl)phosphoryl]oxymethane

Drug info:

PubChemData

Smile

COP(=O)(N)SC

DOS

IR

Vibrations