Geometry & MOs

Info

ID:	312379
PubChem CID:	126604525
Reduced:	SO2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	279.108171
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	2.05
IP(EA), eV:	-8.69(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-methylidene-2,3-dihydrothiopyrano[3,2-b]carbazole

Drug info:

PubChemData

Smile

CC(=O)OC1C(=C)C2=CC=CC=C2S1

DOS

IR

Vibrations