Geometry & MOs

Info

ID:	233217
PubChem CID:	89449348
Reduced:	N2O4H28C31 (1)
Stoich.:	A2B4C28D31 (1)
Weight, g/mol:	174.009913
ΔH_f, kcal/mol:	-71.53
Dipole, Da:	2.87
IP(EA), eV:	-9.49(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-oxo-5H-1,3-thiazol-4-yl)amino]acetic acid

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)OC(=O)NC2=C(C=NC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5(CC5)C(=O)O

DOS

IR

Vibrations