Geometry & MOs

Info

ID:	347286
PubChem CID:	127272080
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	5.75
IP(EA), eV:	-8.79(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-4-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations