Geometry & MOs

Info

ID:	211819
PubChem CID:	81054302
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-10.87
Dipole, Da:	4.42
IP(EA), eV:	-8.93(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopentyl(ethyl)amino]-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)N2CCC(CC2)C(=O)C

DOS

IR

Vibrations