Geometry & MOs

Info

ID:	31392
PubChem CID:	855657
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	7.67
IP(EA), eV:	-9.06(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C

DOS

IR

Vibrations