Geometry & MOs

Info

ID:	38637
PubChem CID:	8137310
Reduced:	SN4O5C17H24 (1)
Stoich.:	AB4C5D17E24 (1)
Weight, g/mol:	359.070655
ΔH_f, kcal/mol:	-175.27
Dipole, Da:	3.48
IP(EA), eV:	-9.63(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfonylamino]-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations