Geometry & MOs

Info

ID:	414051
PubChem CID:	135087005
Reduced:	SF2O4H12C16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	393.139865
ΔH_f, kcal/mol:	-198.69
Dipole, Da:	6.37
IP(EA), eV:	-10.07(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3S)-3-benzyl-3-hydroxy-1,2-dihydroinden-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)CS(=O)(=O)CC(=O)C2=CC=C(C=C2)F)F

DOS

IR

Vibrations