Geometry & MOs

Info

ID:	72176
PubChem CID:	48415892
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	4.03
IP(EA), eV:	-9.08(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC(=O)C3=CC=CS3

DOS

IR

Vibrations