Geometry & MOs

Info

ID:	133474
PubChem CID:	51532189
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	4.08
IP(EA), eV:	-8.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-N-(4-ethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC(=O)C3=C(N(C(=C3)C)C(C)C)C)C

DOS

IR

Vibrations