Geometry & MOs

Info

ID:	12423
PubChem CID:	137432
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-210.05
Dipole, Da:	6.59
IP(EA), eV:	-10.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3-triethylbutanedioic acid

Drug info:

PubChemData

Smile

CCC(C(=O)O)C(CC)(CC)C(=O)O

DOS

IR

Vibrations