Geometry & MOs

Info

ID:	355144
PubChem CID:	127288076
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	6.48
IP(EA), eV:	-9.68(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(5,7-dimethyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations