Geometry & MOs

Info

ID:	375122
PubChem CID:	131472564
Reduced:	NSC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	196.012891
ΔH_f, kcal/mol:	60.08
Dipole, Da:	1.52
IP(EA), eV:	-8.66(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-thiophen-2-yl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

C1=CSC(=C1CC2=CN=CS2)N

DOS

IR

Vibrations