Geometry & MOs

Info

ID:	53467
PubChem CID:	14716206
Reduced:	ClNOSC7H8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	203.017163
ΔH_f, kcal/mol:	-32.07
Dipole, Da:	4.37
IP(EA), eV:	-9.81(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-propyl-1,3-thiazole-5-carbonyl chloride

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)C)C(=O)Cl

DOS

IR

Vibrations