Geometry & MOs

Info

ID:	271135
PubChem CID:	103644913
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-118.96
Dipole, Da:	2.65
IP(EA), eV:	-9.18(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(C)(C)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations