Geometry & MOs

Info

ID:	258590
PubChem CID:	103155507
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-44.17
Dipole, Da:	3.53
IP(EA), eV:	-9.28(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1=NC2=CC=CC=C2S1)CN

DOS

IR

Vibrations