Geometry & MOs

Info

ID:	371933
PubChem CID:	131280839
Reduced:	ClON4H7C10 (1)
Stoich.:	ABC4D7E10 (1)
Weight, g/mol:	196.041882
ΔH_f, kcal/mol:	62.48
Dipole, Da:	2.45
IP(EA), eV:	-9.96(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-cyano-2-methyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1=C(C(=NC(=N1)C2=COC=N2)Cl)CCC#N

DOS

IR

Vibrations