Geometry & MOs

Info

ID:	23849
PubChem CID:	606695
Reduced:	Cl2N2O2H4C5 (1)
Stoich.:	A2B2C2D4E5 (1)
Weight, g/mol:	193.964983
ΔH_f, kcal/mol:	-54.01
Dipole, Da:	3.8
IP(EA), eV:	-9.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,5-dichloroimidazol-1-yl)acetic acid

Drug info:

PubChemData

Smile

C1=NC(=C(N1CC(=O)O)Cl)Cl

DOS

IR

Vibrations