Geometry & MOs

Info

ID:	275448
PubChem CID:	103816057
Reduced:	BrFSN2O2H10C12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	369.99868
ΔH_f, kcal/mol:	-85.08
Dipole, Da:	2.84
IP(EA), eV:	-9.34(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-4-propoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations