Geometry & MOs

Info

ID:	404561
PubChem CID:	135066838
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	385.167794
ΔH_f, kcal/mol:	-97.73
Dipole, Da:	6.27
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)-5-phenylphenyl] acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC)CC(=O)NC(C)(C)C2=CC=CC=N2)OC

DOS

IR

Vibrations