Geometry & MOs

Info

ID:	232680
PubChem CID:	87576703
Reduced:	O8C13H22 (1)
Stoich.:	A8B13C22 (1)
Weight, g/mol:	119.034434
ΔH_f, kcal/mol:	-389.61
Dipole, Da:	10.2
IP(EA), eV:	-10.69(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

butanedioic acid;hydride

Drug info:

PubChemData

Smile

COC(=O)CCCC(=O)OC.C(CCC(=O)O)CC(=O)O

DOS

IR

Vibrations