Geometry & MOs

Info

ID:	271445
PubChem CID:	103679165
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-118.99
Dipole, Da:	5.22
IP(EA), eV:	-8.79(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroprop-2-enyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C2COC3=CC=CC=C23)O

DOS

IR

Vibrations