Geometry & MOs

Info

ID:	21210
PubChem CID:	587669
Reduced:	NSC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	155.076871
ΔH_f, kcal/mol:	1.1
Dipole, Da:	0.48
IP(EA), eV:	-9.01(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)(C)C

DOS

IR

Vibrations