Geometry & MOs

Info

ID:	71827
PubChem CID:	48415512
Reduced:	SN4O4C19H22 (1)
Stoich.:	AB4C4D19E22 (1)
Weight, g/mol:	414.172562
ΔH_f, kcal/mol:	-94.97
Dipole, Da:	4.43
IP(EA), eV:	-9.03(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

DOS

IR

Vibrations