Geometry & MOs

Info

ID:	229652
PubChem CID:	87568321
Reduced:	O2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	230.151809
ΔH_f, kcal/mol:	-231.25
Dipole, Da:	8.07
IP(EA), eV:	-10.36(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylbutyl)-2,3-dimethylbutanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations