Geometry & MOs

Info

ID:	262646
PubChem CID:	103304594
Reduced:	NF3C12H14 (1)
Stoich.:	AB3C12D14 (1)
Weight, g/mol:	354.99901
ΔH_f, kcal/mol:	-134.88
Dipole, Da:	4.21
IP(EA), eV:	-9.18(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1CCCC2=C1C(=C(C=C2F)F)F

DOS

IR

Vibrations