Geometry & MOs

Info

ID:	411207
PubChem CID:	135084020
Reduced:	SeO2C4H6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	185.860076
ΔH_f, kcal/mol:	66.23
Dipole, Da:	7.02
IP(EA), eV:	-8.99(-2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C=CC[Se]1(=O)=O

DOS

IR

Vibrations