Geometry & MOs

Info

ID:	72135
PubChem CID:	48415847
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	-31.9
Dipole, Da:	7.67
IP(EA), eV:	-8.55(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CCCCC3

DOS

IR

Vibrations