Geometry & MOs

Info

ID:	48450
PubChem CID:	10584859
Reduced:	SeC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	217.095023
ΔH_f, kcal/mol:	5.72
Dipole, Da:	1.51
IP(EA), eV:	-8.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S,7S,8S,8aS)-6,7,8-trihydroxy-8a-methoxy-1,2,5,6,7,8-hexahydroindolizin-3-one

Drug info:

PubChemData

Smile

CCCCC[Se]/C=C/CC=C

DOS

IR

Vibrations