Geometry & MOs

Info

ID:	216338
PubChem CID:	85086070
Reduced:	FO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-204.55
Dipole, Da:	3.71
IP(EA), eV:	-9.6(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxymethyl)-4-(2-naphthalen-1-ylethyl)oxetan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2C(C(C(O2)O)O)CF

DOS

IR

Vibrations