Geometry & MOs

Info

ID:	410090
PubChem CID:	135082879
Reduced:	ClSeC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	497.83408
ΔH_f, kcal/mol:	-12.6
Dipole, Da:	12.71
IP(EA), eV:	-8.41(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(5Z)-5-phenacylidene-1,2,4-triselenolan-3-ylidene]-1-phenylethanone

Drug info:

PubChemData

Smile

CCCC[Se](=CC=C1CCCCC1)Cl

DOS

IR

Vibrations