Geometry & MOs

Info

ID:	5975
PubChem CID:	14207
Reduced:	PSC2O3H7 (1)
Stoich.:	ABC2D3E7 (1)
Weight, g/mol:	141.985352
ΔH_f, kcal/mol:	-197.56
Dipole, Da:	1.36
IP(EA), eV:	-10.13(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy(sulfanyl)phosphoryl]oxymethane

Drug info:

PubChemData

Smile

COP(=O)(OC)S

DOS

IR

Vibrations