Geometry & MOs

Info

ID:	19618
PubChem CID:	569070
Reduced:	NOSH9C10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	191.040485
ΔH_f, kcal/mol:	17.67
Dipole, Da:	3.49
IP(EA), eV:	-8.67(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NS1)C2=CC=CC=C2)O

DOS

IR

Vibrations