Geometry & MOs

Info

ID:	19617
PubChem CID:	569051
Reduced:	NOSH7C9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	177.024835
ΔH_f, kcal/mol:	27.46
Dipole, Da:	2.76
IP(EA), eV:	-8.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-1,2-thiazol-4-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NSC=C2O

DOS

IR

Vibrations