Geometry & MOs

Info

ID:	3985
PubChem CID:	10538
Reduced:	C6O7H8 (1)
Stoich.:	A6B7C8 (1)
Weight, g/mol:	192.027003
ΔH_f, kcal/mol:	-309.11
Dipole, Da:	3.9
IP(EA), eV:	-11.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(hydroxymethyl)ethane-1,1,2-tricarboxylic acid

Drug info:

PubChemData

Smile

C(C(=O)O)C(CO)(C(=O)O)C(=O)O

DOS

IR

Vibrations