Geometry & MOs

Info

ID:	68994
PubChem CID:	46515042
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	462.172562
ΔH_f, kcal/mol:	-56.06
Dipole, Da:	7.41
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations