Geometry & MOs

Info

ID:	132831
PubChem CID:	51428794
Reduced:	SF2N2O2H16C19 (1)
Stoich.:	AB2C2D2E16F19 (1)
Weight, g/mol:	376.169488
ΔH_f, kcal/mol:	-116.5
Dipole, Da:	6.38
IP(EA), eV:	-8.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[[[3-(dimethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CSC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations