Geometry & MOs

Info

ID:	2438
PubChem CID:	7528
Reduced:	OC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	132.078644
ΔH_f, kcal/mol:	-151.13
Dipole, Da:	1.4
IP(EA), eV:	-10.16(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1,3-dioxolan-4-yl)methanol

Drug info:

PubChemData

Smile

CC1(OCC(O1)CO)C

DOS

IR

Vibrations