Geometry & MOs

Info

ID:	20391
PubChem CID:	583690
Reduced:	SeC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	214.02607
ΔH_f, kcal/mol:	39.88
Dipole, Da:	1.59
IP(EA), eV:	-8.05(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylcycloocta-1,3,7-triene-1-selenol

Drug info:

PubChemData

Smile

CCC1=C(C=CCCC=C1)[SeH]

DOS

IR

Vibrations