Geometry & MOs

Info

ID:	21828
PubChem CID:	591743
Reduced:	NOSH9C10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	191.040485
ΔH_f, kcal/mol:	5.42
Dipole, Da:	1.74
IP(EA), eV:	-8.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-1,3-thiazol-4-yl)phenol

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)O

DOS

IR

Vibrations