Geometry & MOs

Info

ID:	413730
PubChem CID:	135086680
Reduced:	SeO2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	406.097395
ΔH_f, kcal/mol:	-56.08
Dipole, Da:	6.06
IP(EA), eV:	-8.7(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-butyltellanyloct-1-enyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)C[Se]CC(=O)C2=CC(=C(C=C2)C)C)C

DOS

IR

Vibrations