Geometry & MOs

Info

ID:	7775
PubChem CID:	74119
Reduced:	O6C7H10 (1)
Stoich.:	A6B7C10 (1)
Weight, g/mol:	190.047738
ΔH_f, kcal/mol:	-283.68
Dipole, Da:	5.42
IP(EA), eV:	-11.23(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropane-1,2,3-tricarboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations