Geometry & MOs

Info

ID:	31070
PubChem CID:	854377
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-117.04
Dipole, Da:	2.74
IP(EA), eV:	-8.59(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)O

DOS

IR

Vibrations