Geometry & MOs

Info

ID:	216137
PubChem CID:	85085776
Reduced:	O2N5C9H21 (1)
Stoich.:	A2B5C9D21 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-96.94
Dipole, Da:	4.49
IP(EA), eV:	-9.4(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-propylpiperidin-3-yl)benzaldehyde

Drug info:

PubChemData

Smile

C(CNC(=O)CC(CC(CN)O)N)C(=N)N

DOS

IR

Vibrations