Geometry & MOs

Info

ID:	18274
PubChem CID:	539336
Reduced:	OSeC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	208.03664
ΔH_f, kcal/mol:	-54.85
Dipole, Da:	4.15
IP(EA), eV:	-8.27(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl 4-methylpentaneselenoate

Drug info:

PubChemData

Smile

CCOC(=[Se])CCC(C)C

DOS

IR

Vibrations