Geometry & MOs

Info

ID:	399017
PubChem CID:	135037059
Reduced:	SeC2O2H8 (1)
Stoich.:	AB2C2D8 (1)
Weight, g/mol:	142.96113
ΔH_f, kcal/mol:	-79.87
Dipole, Da:	1.45
IP(EA), eV:	-8.85(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Se](C)(O)O

DOS

IR

Vibrations