Geometry & MOs

Info

ID:	157051
PubChem CID:	56413058
Reduced:	FN3O3C24H36 (1)
Stoich.:	AB3C3D24E36 (1)
Weight, g/mol:	485.234828
ΔH_f, kcal/mol:	-190.54
Dipole, Da:	2.37
IP(EA), eV:	-8.97(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2,6-dimethylmorpholin-4-yl)methyl]piperidine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations