Geometry & MOs

Info

ID:	68989
PubChem CID:	46515004
Reduced:	SO3N4C20H24 (1)
Stoich.:	AB3C4D20E24 (1)
Weight, g/mol:	428.188212
ΔH_f, kcal/mol:	-63.11
Dipole, Da:	8.78
IP(EA), eV:	-8.8(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(butan-2-ylsulfamoyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2C(=NC3=CC=CC=C32)C

DOS

IR

Vibrations