Geometry & MOs

Info

ID:	414772
PubChem CID:	135087734
Reduced:	ON3C23H25 (1)
Stoich.:	AB3C23D25 (1)
Weight, g/mol:	380.087592
ΔH_f, kcal/mol:	19.01
Dipole, Da:	4.51
IP(EA), eV:	-8.57(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H]([C@@]2(C1)CCCN(C2)C3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5)O

DOS

IR

Vibrations