Geometry & MOs

Info

ID:	360827
PubChem CID:	127301479
Reduced:	SN2O3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	340.089306
ΔH_f, kcal/mol:	-60.15
Dipole, Da:	5.18
IP(EA), eV:	-9.38(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-4-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]morpholine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)CC3=CC(=NO3)C

DOS

IR

Vibrations