Geometry & MOs

Info

ID:	155778
PubChem CID:	56367527
Reduced:	ClSN2O4C24H25 (1)
Stoich.:	ABC2D4E24F25 (1)
Weight, g/mol:	431.151492
ΔH_f, kcal/mol:	-106.31
Dipole, Da:	4.31
IP(EA), eV:	-8.83(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-2-oxoethoxy)-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CNC(=O)/C=C/C3=CC4=C(C=CC(=C4)Cl)OC3

DOS

IR

Vibrations