Geometry & MOs

Info

ID:	5199
PubChem CID:	12748
Reduced:	NSC4H5 (1)
Stoich.:	ABC4D5 (1)
Weight, g/mol:	99.01427
ΔH_f, kcal/mol:	29.6
Dipole, Da:	1.21
IP(EA), eV:	-9.3(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CSC=N1

DOS

IR

Vibrations