Geometry & MOs

Info

ID:	230791
PubChem CID:	87572012
Reduced:	OSC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-78.66
Dipole, Da:	4.06
IP(EA), eV:	-9.74(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(piperidin-1-ylmethyl)phenoxy]benzaldehyde

Drug info:

PubChemData

Smile

CCCCC(CC)CC(=O)S

DOS

IR

Vibrations