Geometry & MOs

Info

ID:	225570
PubChem CID:	85856180
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	336.00871
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	1.32
IP(EA), eV:	-9.41(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylselanyl-4-phenylsulfanylbut-3-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCC(C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations