Geometry & MOs

Info

ID:	9957
PubChem CID:	95362
Reduced:	O2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	104.08373
ΔH_f, kcal/mol:	-121.27
Dipole, Da:	1.39
IP(EA), eV:	-10.05(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutane-2,3-diol

Drug info:

PubChemData

Smile

CC(C(C)(C)O)O

DOS

IR

Vibrations