Geometry & MOs

Info

ID:	293194
PubChem CID:	117376536
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-96.67
Dipole, Da:	1.2
IP(EA), eV:	-8.51(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-methoxy-2-(piperidin-3-ylmethyl)benzaldehyde

Drug info:

PubChemData

Smile

COCC1=CC2=C(C=C1C3CCNC3)OCCO2

DOS

IR

Vibrations