Geometry & MOs

Info

ID:	356966
PubChem CID:	127293032
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-96.09
Dipole, Da:	0.99
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

DOS

IR

Vibrations