Geometry & MOs

Info

ID:	417131
PubChem CID:	135091412
Reduced:	SN3O3C17H23 (1)
Stoich.:	AB3C3D17E23 (1)
Weight, g/mol:	378.091929
ΔH_f, kcal/mol:	-52.69
Dipole, Da:	6.05
IP(EA), eV:	-9.3(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2OC)CC(=O)NCC3=CC=CS3

DOS

IR

Vibrations