Geometry & MOs

Info

ID:	71971
PubChem CID:	48415671
Reduced:	ON5C24H25 (1)
Stoich.:	AB5C24D25 (1)
Weight, g/mol:	412.156912
ΔH_f, kcal/mol:	85.52
Dipole, Da:	2.49
IP(EA), eV:	-8.96(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

DOS

IR

Vibrations