Geometry & MOs

Info

ID:	216569
PubChem CID:	85086437
Reduced:	SO7C10H18 (1)
Stoich.:	AB7C10D18 (1)
Weight, g/mol:	282.125594
ΔH_f, kcal/mol:	-324.74
Dipole, Da:	3.72
IP(EA), eV:	-10.28(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxymethyl)-4-[2-(3-phenylphenyl)ethyl]oxetan-2-one

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)CCO)OS(=O)(=O)C)C

DOS

IR

Vibrations