Geometry & MOs

Info

ID:	48176
PubChem CID:	10537702
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	235.030314
ΔH_f, kcal/mol:	-139.3
Dipole, Da:	5.34
IP(EA), eV:	-10.08(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N)/C=C/C(=O)OCCO

DOS

IR

Vibrations