Geometry & MOs

Info

ID:	157063
PubChem CID:	56413190
Reduced:	SN3O4C25H39 (1)
Stoich.:	AB3C4D25E39 (1)
Weight, g/mol:	489.209756
ΔH_f, kcal/mol:	-180.94
Dipole, Da:	3.07
IP(EA), eV:	-8.92(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations