Geometry & MOs

Info

ID:	65143
PubChem CID:	29204528
Reduced:	SN4O5C23H24 (1)
Stoich.:	AB4C5D23E24 (1)
Weight, g/mol:	478.167477
ΔH_f, kcal/mol:	-137.04
Dipole, Da:	5.48
IP(EA), eV:	-8.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylbenzimidazol-1-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations