Geometry & MOs

Info

ID:	423058
PubChem CID:	135118851
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-189.58
Dipole, Da:	5.41
IP(EA), eV:	-8.92(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)CC2=CC(=CC=C2)OC

DOS

IR

Vibrations