Geometry & MOs

Info

ID:	14961
PubChem CID:	425178
Reduced:	O4C7H12 (1)
Stoich.:	A4B7C12 (1)
Weight, g/mol:	160.073559
ΔH_f, kcal/mol:	-187.95
Dipole, Da:	6.8
IP(EA), eV:	-10.2(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-1,3-dioxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(OC(O1)(C)C(=O)O)C

DOS

IR

Vibrations