Geometry & MOs

Info

ID:	263278
PubChem CID:	103351863
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	274.240899
ΔH_f, kcal/mol:	-3.9
Dipole, Da:	6.04
IP(EA), eV:	-9.16(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-ethyl-1-(4-phenylbutan-2-yl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)CC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations