Geometry & MOs

Info

ID:	286044
PubChem CID:	104149896
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	4.43
IP(EA), eV:	-9.01(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)C(=O)NCC2CCCC2)NN

DOS

IR

Vibrations