Geometry & MOs

Info

ID:	243860
PubChem CID:	99289468
Reduced:	NOC13H14 (2)
Stoich.:	ABC13D14 (2)
Weight, g/mol:	464.176979
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	0.82
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[3-(4-naphthalen-1-ylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C3=CC=CC4=CC=CC=C43)C

DOS

IR

Vibrations