Geometry & MOs

Info

ID:	13034
PubChem CID:	220174
Reduced:	SN2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	190.05647
ΔH_f, kcal/mol:	50.87
Dipole, Da:	1.59
IP(EA), eV:	-8.75(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CSC(=N2)N

DOS

IR

Vibrations