Geometry & MOs

Info

ID:	58732
PubChem CID:	24714788
Reduced:	SN3O4C15H21 (1)
Stoich.:	AB3C4D15E21 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-151.76
Dipole, Da:	6.17
IP(EA), eV:	-9.11(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-piperidin-4-yl-2-(propylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCNCC1=NC2=C(C(=C(S2)C(=O)OCCOC)C)C(=O)N1

DOS

IR

Vibrations