Geometry & MOs

Info

ID:	413462
PubChem CID:	135086411
Reduced:	ClOS2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	373.077322
ΔH_f, kcal/mol:	3.64
Dipole, Da:	3.52
IP(EA), eV:	-8.9(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(1-ethoxycarbonyloxy-2,2,2-trifluoroethylidene)-2-oxoindole-1-carboxylate

Drug info:

PubChemData

Smile

CSC(=C(C=O)C1=CC=C(C=C1)Cl)SC

DOS

IR

Vibrations