Geometry & MOs

Info

ID:	71799
PubChem CID:	48415429
Reduced:	ON5C24H25 (1)
Stoich.:	AB5C24D25 (1)
Weight, g/mol:	369.16079
ΔH_f, kcal/mol:	69.03
Dipole, Da:	5.8
IP(EA), eV:	-8.9(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-chloro-4-methylphenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5

DOS

IR

Vibrations