Geometry & MOs

Info

ID:	197348
PubChem CID:	78954358
Reduced:	ON3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	278.141262
ΔH_f, kcal/mol:	31.08
Dipole, Da:	4.39
IP(EA), eV:	-9.67(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(tert-butylamino)acetyl]piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=NC2=CC=CC=C12)C#N

DOS

IR

Vibrations