Geometry & MOs

Info

ID:	31634
PubChem CID:	855960
Reduced:	ON2C20H20 (1)
Stoich.:	AB2C20D20 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	12.93
Dipole, Da:	3.84
IP(EA), eV:	-9.33(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-ethyl-3-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations