Geometry & MOs

Info

ID:	233190
PubChem CID:	87793066
Reduced:	NS2O3C5H11 (1)
Stoich.:	AB2C3D5E11 (1)
Weight, g/mol:	178.021738
ΔH_f, kcal/mol:	-19.67
Dipole, Da:	6.26
IP(EA), eV:	-8.87(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl(prop-2-enylsulfanyl)phosphinic acid

Drug info:

PubChemData

Smile

CSCC[C@@H](C1(OO1)OS)N

DOS

IR

Vibrations