Geometry & MOs

Info

ID:	18080
PubChem CID:	537396
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-96.97
Dipole, Da:	1.23
IP(EA), eV:	-9.96(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3-trimethyloxetan-3-ol

Drug info:

PubChemData

Smile

CC1(C(CO1)(C)O)C

DOS

IR

Vibrations