Geometry & MOs

Info

ID:	421456
PubChem CID:	135116040
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	376.112664
ΔH_f, kcal/mol:	-96.78
Dipole, Da:	5.19
IP(EA), eV:	-8.89(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC4=CC=CC=C4S3)C(=O)O

DOS

IR

Vibrations