Geometry & MOs

Info

ID:	285980
PubChem CID:	104143388
Reduced:	OCl2N3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	347.06332
ΔH_f, kcal/mol:	-23.25
Dipole, Da:	2.09
IP(EA), eV:	-9.05(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methylphenyl)-2-ethyl-6-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2=C(C=CC(=C2Cl)C)Cl)N

DOS

IR

Vibrations