Geometry & MOs

Info

ID:	23138
PubChem CID:	602413
Reduced:	FNSO2H20C21 (1)
Stoich.:	ABCD2E20F21 (1)
Weight, g/mol:	369.119878
ΔH_f, kcal/mol:	-56.99
Dipole, Da:	4.09
IP(EA), eV:	-9.45(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-diphenylpropyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations