Geometry & MOs

Info

ID:	400241
PubChem CID:	135046872
Reduced:	CdN2Se4C10H20 (1)
Stoich.:	AB2C4D10E20 (1)
Weight, g/mol:	418.23868
ΔH_f, kcal/mol:	111.86
Dipole, Da:	12.17
IP(EA), eV:	-7.21(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-[2-[acetyloxy(trimethylsilyloxy)methyl]hexyl]butanedioate

Drug info:

PubChemData

Smile

CCN(CC)C(=[Se])[Se].CCN(CC)C(=[Se])[Se].[Cd]

DOS

IR

Vibrations