Geometry & MOs

Info

ID:	358582
PubChem CID:	127296341
Reduced:	ON4C23H30 (1)
Stoich.:	AB4C23D30 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	10.72
Dipole, Da:	4.98
IP(EA), eV:	-8.72(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-2-(4-phenylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)NC4CCN(CC4)C5CC5

DOS

IR

Vibrations