Geometry & MOs

Info

ID:	131979
PubChem CID:	51285883
Reduced:	FO2N3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	323.107005
ΔH_f, kcal/mol:	-69.03
Dipole, Da:	6.34
IP(EA), eV:	-9.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations