Geometry & MOs

Info

ID:	366052
PubChem CID:	127319368
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	1.2
IP(EA), eV:	-8.82(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCCN1C)N(C)C(=O)C2CCCN2C

DOS

IR

Vibrations