Geometry & MOs

Info

ID:	415279
PubChem CID:	135088271
Reduced:	N5O5C26H31 (1)
Stoich.:	A5B5C26D31 (1)
Weight, g/mol:	366.071942
ΔH_f, kcal/mol:	-85.75
Dipole, Da:	9.75
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OCC3=CN(CCOC4=C(C=C(C=C4)C(=O)NCC5CCN(C5)C2)OC)N=N3

DOS

IR

Vibrations