Geometry & MOs

Info

ID:	62564
PubChem CID:	26719875
Reduced:	ON3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	300.126263
ΔH_f, kcal/mol:	26.62
Dipole, Da:	2.8
IP(EA), eV:	-8.52(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-naphthalen-2-yl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations