Geometry & MOs

Info

ID:	5168
PubChem CID:	12698
Reduced:	O2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	104.08373
ΔH_f, kcal/mol:	-118.95
Dipole, Da:	3.48
IP(EA), eV:	-10.16(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutane-1,3-diol

Drug info:

PubChemData

Smile

CC(CO)C(C)O

DOS

IR

Vibrations