Geometry & MOs

Info

ID:	71926
PubChem CID:	48415625
Reduced:	ON6C24H30 (1)
Stoich.:	AB6C24D30 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	35.77
Dipole, Da:	3.35
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(2-ethoxyphenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations