Geometry & MOs

Info

ID:	285887
PubChem CID:	104135589
Reduced:	ClN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	292.077869
ΔH_f, kcal/mol:	-94.19
Dipole, Da:	5.8
IP(EA), eV:	-9.61(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-ethyl-N-(3-fluoro-5-methylphenyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CCOCC)C(=O)C1=CC(=NC(=C1)Cl)C(C)(C)C

DOS

IR

Vibrations