Geometry & MOs

Info

ID:	209210
PubChem CID:	80639115
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-19.68
Dipole, Da:	5.43
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-ethylpiperidin-1-yl)-5-methylpyridine-3-carbaldehyde

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC=C(C=C2)C=O

DOS

IR

Vibrations