Geometry & MOs

Info

ID:	264665
PubChem CID:	103481325
Reduced:	BrClN2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	372.93843
ΔH_f, kcal/mol:	11.98
Dipole, Da:	4.5
IP(EA), eV:	-8.27(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-5-chloro-6-(methylamino)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(N1C3=C(C(=CC=C3)Cl)Br)CC(CC2N)(C)C

DOS

IR

Vibrations