Geometry & MOs

Info

ID:	287737
PubChem CID:	104267465
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	434.90747
ΔH_f, kcal/mol:	-17.79
Dipole, Da:	7.63
IP(EA), eV:	-8.43(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3,5-dibromopyridin-2-yl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1N)N2C=CC(=N2)C(=O)N(C)C

DOS

IR

Vibrations