Geometry & MOs

Info

ID:	72154
PubChem CID:	48415870
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	336.195011
ΔH_f, kcal/mol:	-60.27
Dipole, Da:	3.33
IP(EA), eV:	-8.82(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations