Geometry & MOs

Info

ID:	341727
PubChem CID:	127264420
Reduced:	N2O3H8C11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	375.114983
ΔH_f, kcal/mol:	11.25
Dipole, Da:	2.02
IP(EA), eV:	-9.46(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-fluorophenyl)-1-ethyl-1-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)methyl]urea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=CC(=C2O)[N+](=O)[O-]

DOS

IR

Vibrations