Geometry & MOs

Info

ID:	399725
PubChem CID:	135042086
Reduced:	CoC4H4O4 (2)
Stoich.:	AB4C4D4 (2)
Weight, g/mol:	271.103085
ΔH_f, kcal/mol:	-406.88
Dipole, Da:	9.63
IP(EA), eV:	-11.02(-4.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,2-diphenyl-2-sulfanylbutanamide

Drug info:

PubChemData

Smile

[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Co].[Co+3]

DOS

IR

Vibrations