Geometry & MOs

Info

ID:	422600
PubChem CID:	135118112
Reduced:	NF3O3C14H24 (1)
Stoich.:	AB3C3D14E24 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-336.32
Dipole, Da:	5.48
IP(EA), eV:	-8.9(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)CCCC(F)(F)F)O

DOS

IR

Vibrations