Geometry & MOs

Info

ID:	269722
PubChem CID:	103618808
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-178.42
Dipole, Da:	3.46
IP(EA), eV:	-9.39(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-oxo-3-piperidin-1-ylpropyl)-2-sulfanylbenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations