Geometry & MOs

Info

ID:	191959
PubChem CID:	78208353
Reduced:	FN2O2H19C20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-10.28
Dipole, Da:	4.25
IP(EA), eV:	-9.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methyl-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=O)C(C=C2C=C1)CN(CC3=CC=C(C=C3)F)C(=O)C

DOS

IR

Vibrations