Geometry & MOs

Info

ID:	190460
PubChem CID:	78008295
Reduced:	ON2F4H28C33 (1)
Stoich.:	AB2C4D28E33 (1)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-160.12
Dipole, Da:	9.03
IP(EA), eV:	-8.42(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2,3-dihydro-1H-inden-1-yloxy)-5,6,7,8-tetrahydroquinolin-8-yl]oxolane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)F)C(F)(F)F)CC4=CC=C(C=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations