Geometry & MOs

Info

ID:	329461
PubChem CID:	126737067
Reduced:	O9C11H18 (1)
Stoich.:	A9B11C18 (1)
Weight, g/mol:	338.121297
ΔH_f, kcal/mol:	-395.82
Dipole, Da:	7.43
IP(EA), eV:	-10.73(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid;2-methylprop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)O.C(C(CO)O)O.C(=C\C(=O)O)\C(=O)O

DOS

IR

Vibrations