Geometry & MOs

Info

ID:	131978
PubChem CID:	51285882
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	323.107005
ΔH_f, kcal/mol:	-45.07
Dipole, Da:	2.54
IP(EA), eV:	-8.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-carbamoylphenyl)-7-fluoro-2-methylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N)C

DOS

IR

Vibrations