Geometry & MOs

Info

ID:	262602
PubChem CID:	103303632
Reduced:	ClF3H10C15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	257.119798
ΔH_f, kcal/mol:	-81.31
Dipole, Da:	2.21
IP(EA), eV:	-9.56(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(ethylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)C(C3=CC(=C(C=C3F)F)F)Cl

DOS

IR

Vibrations