Geometry & MOs

Info

ID:	72320
PubChem CID:	48416043
Reduced:	ON6C21H26 (1)
Stoich.:	AB6C21D26 (1)
Weight, g/mol:	386.210661
ΔH_f, kcal/mol:	30.5
Dipole, Da:	6.34
IP(EA), eV:	-8.79(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CCCN(C3)C4=NC=CC=N4

DOS

IR

Vibrations