Geometry & MOs

Info

ID:	292347
PubChem CID:	114917290
Reduced:	OCl2N4H8C10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	286.063968
ΔH_f, kcal/mol:	26.75
Dipole, Da:	2.09
IP(EA), eV:	-8.95(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-cyclopentyl-N-ethylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)C2=CC(=NC=C2Cl)Cl

DOS

IR

Vibrations