Geometry & MOs

Info

ID:	172181
PubChem CID:	75476371
Reduced:	SN3O3C15H15 (1)
Stoich.:	AB3C3D15E15 (1)
Weight, g/mol:	338.091198
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	5.41
IP(EA), eV:	-8.91(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[2-(trifluoromethyl)phenyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CC=C(S2)C(=O)OCC3=NN=C(N3C)C

DOS

IR

Vibrations