Geometry & MOs

Info

ID:	246271
PubChem CID:	103059009
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	3.46
IP(EA), eV:	-9.01(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylpiperidin-1-yl)methyl]-N-propyloxan-4-amine

Drug info:

PubChemData

Smile

C1COCC(C1N)CN(CCO)CC2=CC=CC=C2

DOS

IR

Vibrations