Geometry & MOs

Info

ID:	156091
PubChem CID:	56369111
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	409.94447
ΔH_f, kcal/mol:	-136.03
Dipole, Da:	8.58
IP(EA), eV:	-8.27(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN(CC)C1=CC=C(C=C1)C(=O)N(C)CC(C)C(=O)OC

DOS

IR

Vibrations