Geometry & MOs

Info

ID:	359031
PubChem CID:	127297275
Reduced:	SN3O4C19H23 (1)
Stoich.:	AB3C4D19E23 (1)
Weight, g/mol:	352.156912
ΔH_f, kcal/mol:	-115.02
Dipole, Da:	4.41
IP(EA), eV:	-8.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl-(3-piperidin-1-ylsulfonylpyridin-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=C(N=CC=C2)NCC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations