Geometry & MOs

Info

ID:	253208
PubChem CID:	103116793
Reduced:	O3N4H10C14 (1)
Stoich.:	A3B4C10D14 (1)
Weight, g/mol:	241.06987
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	8.32
IP(EA), eV:	-9.51(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[carboxymethyl-(1-methylpyrazole-3-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=CC=CC(=N3)C(=O)O

DOS

IR

Vibrations