Geometry & MOs

Info

ID:	15559
PubChem CID:	444266
Reduced:	CHO (4)
Stoich.:	ABC (4)
Weight, g/mol:	116.010959
ΔH_f, kcal/mol:	-154.84
Dipole, Da:	5.22
IP(EA), eV:	-11.34(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-but-2-enedioic acid

Drug info:

PubChemData

Smile

C(=C\C(=O)O)\C(=O)O

DOS

IR

Vibrations