Geometry & MOs

Info

ID:	7789
PubChem CID:	74143
Reduced:	SN2C4H6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	114.025169
ΔH_f, kcal/mol:	25.18
Dipole, Da:	1.35
IP(EA), eV:	-8.75(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N

DOS

IR

Vibrations