Geometry & MOs

Info

ID:	21346
PubChem CID:	587980
Reduced:	NSC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	183.108171
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	0.95
IP(EA), eV:	-8.99(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC1=NC(=C(S1)C)CC

DOS

IR

Vibrations