Geometry & MOs

Info

ID:	18760
PubChem CID:	547494
Reduced:	NSH7C9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	161.02992
ΔH_f, kcal/mol:	61.54
Dipole, Da:	1.39
IP(EA), eV:	-9.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=CS2

DOS

IR

Vibrations