Geometry & MOs

Info

ID:	232399
PubChem CID:	87576124
Reduced:	OSeH8C9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	148.14633
ΔH_f, kcal/mol:	-1.86
Dipole, Da:	1.44
IP(EA), eV:	-8.17(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethanol;4-methylpentan-2-ol

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1[Se]C=C2

DOS

IR

Vibrations