Geometry & MOs

Info

ID:	9831
PubChem CID:	93596
Reduced:	NSC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	155.076871
ΔH_f, kcal/mol:	5.33
Dipole, Da:	2.14
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butyl-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CCCCC1=C(SC=N1)C

DOS

IR

Vibrations