Geometry & MOs

Info

ID:	226060
PubChem CID:	87307907
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	193.034828
ΔH_f, kcal/mol:	42.2
Dipole, Da:	4.57
IP(EA), eV:	-8.42(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hydride;2-hydroxypropane-1,2,3-tricarboxylic acid

Drug info:

PubChemData

Smile

CC1COCC(N1N2C=C/C(=C/3\C=CN([C+]=C3C=C=O)N4C(COCC4C)C)/C=[C+]2)C

DOS

IR

Vibrations