Geometry & MOs

Info

ID:	172289
PubChem CID:	75490344
Reduced:	SO2N3H19C22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	365.044582
ΔH_f, kcal/mol:	5.4
Dipole, Da:	4.55
IP(EA), eV:	-9.2(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-(trifluoromethoxy)phenyl]-8,9-dihydro-1H-[1,2,5]thiadiazolo[3,4-f]quinolin-7-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(N=CC=C3)SC4=CC=CC=C4C2=O

DOS

IR

Vibrations