Geometry & MOs

Info

ID:	402787
PubChem CID:	135057283
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	280.03664
ΔH_f, kcal/mol:	-193.97
Dipole, Da:	2.63
IP(EA), eV:	-10.37(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-naphthalen-1-ylselanylbutan-2-ol

Drug info:

PubChemData

Smile

CCC1(C([C@](CO1)(C)C=C)C(=O)OCC)O

DOS

IR

Vibrations