Geometry & MOs

Info

ID:	407135
PubChem CID:	135079373
Reduced:	NaO2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	284.06794
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	11.14
IP(EA), eV:	-8.21(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-methoxy-1-methylselanylhex-5-enyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/[O-].[Na+]

DOS

IR

Vibrations