Geometry & MOs

Info

ID:	275587
PubChem CID:	103816690
Reduced:	FNO4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-209.24
Dipole, Da:	1.71
IP(EA), eV:	-8.98(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxycyclohexyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC(=C(C=C1)OC)F

DOS

IR

Vibrations