Geometry & MOs

Info

ID:	395627
PubChem CID:	135026047
Reduced:	SeN2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	278.136553
ΔH_f, kcal/mol:	72.85
Dipole, Da:	3.7
IP(EA), eV:	-8.2(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (E,6R)-4,5,6,7,8-pentahydroxyoct-2-enoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3[Se]2

DOS

IR

Vibrations