Geometry & MOs

Info

ID:	421906
PubChem CID:	135116817
Reduced:	O4N5C27H33 (1)
Stoich.:	A4B5C27D33 (1)
Weight, g/mol:	380.087592
ΔH_f, kcal/mol:	-64.19
Dipole, Da:	2.2
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C2C=C(C=C1)C(=O)NCC3CCCCN3CC4=CC=C(C=C4)OCC5=CN(CCCO2)N=N5

DOS

IR

Vibrations