Geometry & MOs

Info

ID:	163275
PubChem CID:	57685421
Reduced:	ClINH7C8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	337.114793
ΔH_f, kcal/mol:	30.39
Dipole, Da:	1.53
IP(EA), eV:	-9.89(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butyl-3-fluorophenyl)-3-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1C(CC2=NC=CC(=C21)Cl)I

DOS

IR

Vibrations