Geometry & MOs

Info

ID:	397048
PubChem CID:	135029646
Reduced:	NO5C20H31 (1)
Stoich.:	AB5C20D31 (1)
Weight, g/mol:	314.086684
ΔH_f, kcal/mol:	-251.89
Dipole, Da:	5.31
IP(EA), eV:	-9.38(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC12CCC(=O)C=C1CCC3(C2)OCCO3)C(=O)OC(C)(C)C

DOS

IR

Vibrations