Geometry & MOs

Info

ID:	383351
PubChem CID:	134975025
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	350.178299
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	2.83
IP(EA), eV:	-8.02(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1H-indol-3-yl-(4-methylphenyl)methyl]-2-methyl-1H-indole

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2CC(CN(C2)C)CN1C

DOS

IR

Vibrations