Geometry & MOs

Info

ID:	262594
PubChem CID:	103303340
Reduced:	OBr2F3H7C13 (1)
Stoich.:	AB2C3D7E13 (1)
Weight, g/mol:	330.994903
ΔH_f, kcal/mol:	-128.1
Dipole, Da:	2.02
IP(EA), eV:	-9.96(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(C2=CC(=C(C=C2F)F)F)O)Br

DOS

IR

Vibrations