Geometry & MOs

Info

ID:	185388
PubChem CID:	77293864
Reduced:	SN3O4H21C23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	343.011471
ΔH_f, kcal/mol:	7.35
Dipole, Da:	7.02
IP(EA), eV:	-9.03(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3,5-difluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-thieno[2,3-c]quinoline-4,8-dione

Drug info:

PubChemData

Smile

COC1C=CC2=NC(=O)C3=C(C2=C1C4=CC=C(C=C4)N5CCN(CC5)C(=O)O)C=CS3

DOS

IR

Vibrations