Geometry & MOs

Info

ID:	72273
PubChem CID:	48415993
Reduced:	SO2N5C17H21 (1)
Stoich.:	AB2C5D17E21 (1)
Weight, g/mol:	403.200825
ΔH_f, kcal/mol:	10.85
Dipole, Da:	4.17
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CSCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations