Geometry & MOs

Info

ID:	135983
PubChem CID:	51963567
Reduced:	SN2O3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	361.109627
ΔH_f, kcal/mol:	-63.21
Dipole, Da:	7.86
IP(EA), eV:	-9.46(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CNC(=O)[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3CC2

DOS

IR

Vibrations