Geometry & MOs

Info

ID:	396932
PubChem CID:	135029479
Reduced:	N2O2F3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	308.116092
ΔH_f, kcal/mol:	-212.07
Dipole, Da:	5.58
IP(EA), eV:	-9.36(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-7-methoxy-3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2NC(=O)[C@@]1(CC3=CC=C(C=C3)C(F)(F)F)C(=O)N

DOS

IR

Vibrations