Geometry & MOs

Info

ID:	55988
PubChem CID:	17398242
Reduced:	O2F3N5H18C19 (1)
Stoich.:	A2B3C5D18E19 (1)
Weight, g/mol:	487.250478
ΔH_f, kcal/mol:	-117.59
Dipole, Da:	5.0
IP(EA), eV:	-9.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC(F)(F)F)C3=CC=C(C=C3)OC

DOS

IR

Vibrations