Geometry & MOs

Info

ID:	53046
PubChem CID:	14709463
Reduced:	OSeC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	244.03664
ΔH_f, kcal/mol:	-6.7
Dipole, Da:	1.92
IP(EA), eV:	-8.39(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylselanylpentan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]CC2=CC=CC=C2CCO

DOS

IR

Vibrations