Geometry & MOs

Info

ID:	220476
PubChem CID:	85195502
Reduced:	OS2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	223.97404
ΔH_f, kcal/mol:	35.02
Dipole, Da:	0.97
IP(EA), eV:	-8.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylidene-2-benzoselenophen-1-one

Drug info:

PubChemData

Smile

CSC=CC1=COC(=C1)C2=CSC=C2

DOS

IR

Vibrations