Geometry & MOs

Info

ID:	57226
PubChem CID:	22395506
Reduced:	O2C13H21 (2)
Stoich.:	A2B13C21 (2)
Weight, g/mol:	165.942251
ΔH_f, kcal/mol:	-224.0
Dipole, Da:	3.04
IP(EA), eV:	-8.78(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;carbonic acid;sulfite

Drug info:

PubChemData

Smile

CC1=C(CC(CC1O)O)/C=C/C2=CCCC3(C2CCC3C(C)OCCC(C)(C)O)C

DOS

IR

Vibrations