Geometry & MOs

Info

ID:	262574
PubChem CID:	103301844
Reduced:	NCl2F3H8C13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	286.146347
ΔH_f, kcal/mol:	-105.51
Dipole, Da:	1.51
IP(EA), eV:	-9.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-(5-methylhexyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C(C2=CC(=C(C=C2F)F)F)N)Cl

DOS

IR

Vibrations