Geometry & MOs

Info

ID:	387561
PubChem CID:	134985872
Reduced:	SbSe2C5Cl6H11 (1)
Stoich.:	AB2C5D6E11 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	-111.94
Dipole, Da:	17.19
IP(EA), eV:	-9.91(-2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4R,5S)-4-benzyl-5-cyanohexanoate

Drug info:

PubChemData

Smile

CCC(=[Se+]C)[Se]C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations