Geometry & MOs

Info

ID:	262643
PubChem CID:	103304486
Reduced:	Br2F3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	0.57
IP(EA), eV:	-9.66(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylamino)-N-methyl-N-(2-methylbutyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2F)F)F)Br)Br

DOS

IR

Vibrations