Geometry & MOs

Info

ID:	155652
PubChem CID:	56366634
Reduced:	SN2O5C22H26 (1)
Stoich.:	AB2C5D22E26 (1)
Weight, g/mol:	427.159949
ΔH_f, kcal/mol:	-167.49
Dipole, Da:	6.64
IP(EA), eV:	-8.92(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-thiophen-2-ylsulfonylpiperidine-4-carbonyl)piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CNC(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations