Geometry & MOs

Info

ID:	263610
PubChem CID:	103382742
Reduced:	FSN4H9C11 (1)
Stoich.:	ABC4D9E11 (1)
Weight, g/mol:	270.115047
ΔH_f, kcal/mol:	44.11
Dipole, Da:	2.65
IP(EA), eV:	-8.92(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-5-[(1-methylpiperidin-4-yl)amino]-1,2-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CNC2=C(C(=NS2)N)C#N

DOS

IR

Vibrations