Geometry & MOs

Info

ID:	171719
PubChem CID:	75416498
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-42.46
Dipole, Da:	6.0
IP(EA), eV:	-8.9(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylcyclohexyl)oxyethyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2CCCN2C(=O)C3=CC=CC=[N+]3[O-]

DOS

IR

Vibrations