Geometry & MOs

Info

ID:	71979
PubChem CID:	48415680
Reduced:	ON3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	38.73
Dipole, Da:	6.45
IP(EA), eV:	-8.85(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-diethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations