Geometry & MOs

Info

ID:	2264
PubChem CID:	6502
Reduced:	O3C5H12 (1)
Stoich.:	A3B5C12 (1)
Weight, g/mol:	120.078644
ΔH_f, kcal/mol:	-160.93
Dipole, Da:	3.98
IP(EA), eV:	-10.34(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-2-methylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC(CO)(CO)CO

DOS

IR

Vibrations