Geometry & MOs

Info

ID:	60568
PubChem CID:	26697204
Reduced:	BrSN2O3C17H19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	366.080491
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	2.83
IP(EA), eV:	-8.62(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Br

DOS

IR

Vibrations