Geometry & MOs

Info

ID:	72087
PubChem CID:	48415798
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	387.134969
ΔH_f, kcal/mol:	-20.33
Dipole, Da:	5.94
IP(EA), eV:	-8.8(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-chloro-4,5-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CCCC3=NC4=CC=CC=C4N3)C

DOS

IR

Vibrations