Geometry & MOs

Info

ID:	254344
PubChem CID:	103124511
Reduced:	N2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	223.070539
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	7.68
IP(EA), eV:	-9.22(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-oxo-1H-imidazol-3-yl)methyl]triazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

C1CC1(CN2C=CNC2=O)C(=O)O

DOS

IR

Vibrations