Geometry & MOs

Info

ID:	351014
PubChem CID:	127279451
Reduced:	N3O4H19C20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-81.67
Dipole, Da:	3.98
IP(EA), eV:	-8.68(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=C(C=C2)NC(=O)N3CCCC3C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations