Geometry & MOs

Info

ID:	390200
PubChem CID:	134997714
Reduced:	ON2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	-17.3
Dipole, Da:	2.85
IP(EA), eV:	-8.06(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[(2R,4R)-1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C[C@H]1C[C@H](N(C2=CC=CC=C12)C)C3=CC=CC=C3

DOS

IR

Vibrations