Geometry & MOs

Info

ID:	3746
PubChem CID:	10105
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-166.69
Dipole, Da:	1.59
IP(EA), eV:	-9.66(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1(OCC(O1)CO)C(C)C

DOS

IR

Vibrations