Geometry & MOs

Info

ID:	7530
PubChem CID:	73238
Reduced:	SN2C5H8 (1)
Stoich.:	AB2C5D8 (1)
Weight, g/mol:	128.040819
ΔH_f, kcal/mol:	15.81
Dipole, Da:	1.44
IP(EA), eV:	-8.62(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N)C

DOS

IR

Vibrations