Geometry & MOs

Info

ID:	246938
PubChem CID:	103065709
Reduced:	ClNO2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	280.06147
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	2.27
IP(EA), eV:	-10.07(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]-6-nitro-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C=C(CN1C(=O)CC2=CC=CC=C2C1=O)CCl

DOS

IR

Vibrations