Geometry & MOs

Info

ID:	78938
PubChem CID:	49742753
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	368.246378
ΔH_f, kcal/mol:	-116.56
Dipole, Da:	4.73
IP(EA), eV:	-8.87(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)COC

DOS

IR

Vibrations