Geometry & MOs

Info

ID:	68995
PubChem CID:	46515043
Reduced:	SO3N4C25H26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	448.156912
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	6.04
IP(EA), eV:	-8.94(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3C(=NC4=CC=CC=C43)C

DOS

IR

Vibrations