Geometry & MOs

Info

ID:	383780
PubChem CID:	134975709
Reduced:	OSeC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	134.091908
ΔH_f, kcal/mol:	-31.73
Dipole, Da:	3.2
IP(EA), eV:	-8.48(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(C(C=C)[Se]C1=CC=CC=C1)O

DOS

IR

Vibrations