Geometry & MOs

Info

ID:	285927
PubChem CID:	104138281
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	4.65
IP(EA), eV:	-8.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethylamino)-6-ethylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)O)NC2CCCC2C

DOS

IR

Vibrations