Geometry & MOs

Info

ID:	211509
PubChem CID:	81044191
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	291.161663
ΔH_f, kcal/mol:	-109.7
Dipole, Da:	4.03
IP(EA), eV:	-8.99(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-(3-sulfamoylpropyl)butanamide

Drug info:

PubChemData

Smile

CCCCC(CC)CNC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations