Geometry & MOs

Info

ID:	135391
PubChem CID:	51865590
Reduced:	FN3O3C20H26 (1)
Stoich.:	AB3C3D20E26 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-186.46
Dipole, Da:	2.4
IP(EA), eV:	-8.93(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@]2(CC(C1)(C)C)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)C)F

DOS

IR

Vibrations