Geometry & MOs

Info

ID:	403259
PubChem CID:	135059427
Reduced:	SiN2O2C20H28 (1)
Stoich.:	AB2C2D20E28 (1)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	16.92
Dipole, Da:	10.09
IP(EA), eV:	-8.91(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-methyl-2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=CC2=C(N1C)C=CC(=C2)[N+](=O)[O-])(C(C)C)C(C)C

DOS

IR

Vibrations