Geometry & MOs

Info

ID:	263614
PubChem CID:	103383206
Reduced:	O2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	333.092932
ΔH_f, kcal/mol:	-16.5
Dipole, Da:	6.27
IP(EA), eV:	-8.87(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3-amino-4-methylsulfonyl-1,2-thiazol-5-yl)amino]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NC(=O)C2=CNC=CC2=O

DOS

IR

Vibrations