Geometry & MOs

Info

ID:	26521
PubChem CID:	650904
Reduced:	FON3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	-33.94
Dipole, Da:	4.05
IP(EA), eV:	-8.88(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2F)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations