Geometry & MOs

Info

ID:	397447
PubChem CID:	135030230
Reduced:	N2O2F3C27H27 (1)
Stoich.:	A2B2C3D27E27 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-162.54
Dipole, Da:	5.04
IP(EA), eV:	-9.15(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7'-dimethoxy-3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione

Drug info:

PubChemData

Smile

C=CC1CN2CCC1CC2[C@H](C3=C4C=C(C=CC4=NC=C3)O)OCC5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations