Geometry & MOs

Info

ID:	70600
PubChem CID:	48413578
Reduced:	SN3O4C18H33 (1)
Stoich.:	AB3C4D18E33 (1)
Weight, g/mol:	409.239913
ΔH_f, kcal/mol:	-172.48
Dipole, Da:	4.52
IP(EA), eV:	-8.65(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-[5-(diethylamino)pentan-2-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(O1)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations