Geometry & MOs

Info

ID:	353364
PubChem CID:	127284740
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-81.14
Dipole, Da:	3.47
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations