Geometry & MOs

Info

ID:	421771
PubChem CID:	135116564
Reduced:	NO6C16H17 (1)
Stoich.:	AB6C16D17 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-206.26
Dipole, Da:	7.52
IP(EA), eV:	-9.09(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)N2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations