Geometry & MOs

Info

ID:	413666
PubChem CID:	135086615
Reduced:	ClNOPSH15C18 (1)
Stoich.:	ABCDEF15G18 (1)
Weight, g/mol:	419.99434
ΔH_f, kcal/mol:	5.72
Dipole, Da:	2.61
IP(EA), eV:	-9.47(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-bromopyridin-3-yl)-4-fluorophenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(S3)Cl

DOS

IR

Vibrations