Geometry & MOs

Info

ID:	282063
PubChem CID:	103915041
Reduced:	BrN3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	369.01466
ΔH_f, kcal/mol:	57.84
Dipole, Da:	1.47
IP(EA), eV:	-8.37(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(5-bromo-6-methylpyridin-2-yl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3)Br

DOS

IR

Vibrations