Geometry & MOs

Info

ID:	407583
PubChem CID:	135080331
Reduced:	ISH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	51.36
Dipole, Da:	2.68
IP(EA), eV:	-8.6(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenylethyl)oxolan-3-one

Drug info:

PubChemData

Smile

C1C=CSC1C2=CC=C(C=C2)I

DOS

IR

Vibrations