Geometry & MOs

Info

ID:	72161
PubChem CID:	48415877
Reduced:	ON4C17H18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	360.195011
ΔH_f, kcal/mol:	29.39
Dipole, Da:	3.15
IP(EA), eV:	-8.98(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=NC=C3

DOS

IR

Vibrations