Geometry & MOs

Info

ID:	24252
PubChem CID:	608824
Reduced:	NSC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	217.092521
ΔH_f, kcal/mol:	35.11
Dipole, Da:	1.05
IP(EA), eV:	-8.82(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)C2=CC=CC=C2

DOS

IR

Vibrations