Geometry & MOs

Info

ID:	286227
PubChem CID:	104162881
Reduced:	N3C17H17 (1)
Stoich.:	A3B17C17 (1)
Weight, g/mol:	249.126598
ΔH_f, kcal/mol:	66.61
Dipole, Da:	4.01
IP(EA), eV:	-8.48(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-6-yl)-6-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3=CC4=C(CCN4)C=C3

DOS

IR

Vibrations