Geometry & MOs

Info

ID:	411216
PubChem CID:	135084029
Reduced:	SeO2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	740.08351
ΔH_f, kcal/mol:	-54.35
Dipole, Da:	5.64
IP(EA), eV:	-8.84(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C[Se](=O)OC1)C

DOS

IR

Vibrations