Geometry & MOs

Info

ID:	79020
PubChem CID:	49743132
Reduced:	N2O4H16C21 (1)
Stoich.:	A2B4C16D21 (1)
Weight, g/mol:	328.102334
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	2.31
IP(EA), eV:	-9.11(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

DOS

IR

Vibrations