Geometry & MOs

Info

ID:	225294
PubChem CID:	85753392
Reduced:	F2O2N3H15C16 (1)
Stoich.:	A2B2C3D15E16 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-122.92
Dipole, Da:	2.17
IP(EA), eV:	-9.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopentyl-3-N-(2,6-diethylphenyl)pyridine-2,3-dicarboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C=CC=N1)C(=O)NC2=C(C=CC=C2F)F

DOS

IR

Vibrations