Geometry & MOs

Info

ID:	133108
PubChem CID:	51477774
Reduced:	S2O3N4C14H16 (1)
Stoich.:	A2B3C4D14E16 (1)
Weight, g/mol:	340.105705
ΔH_f, kcal/mol:	-77.89
Dipole, Da:	3.12
IP(EA), eV:	-9.11(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC)SC1=NC2=C(C=CS2)C(=O)N1CC=C

DOS

IR

Vibrations