Geometry & MOs

Info

ID:	72074
PubChem CID:	48415785
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	357.124405
ΔH_f, kcal/mol:	-28.39
Dipole, Da:	3.26
IP(EA), eV:	-8.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-5-chloro-2-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations