Geometry & MOs

Info

ID:	124334
PubChem CID:	50879481
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-32.6
Dipole, Da:	4.23
IP(EA), eV:	-8.76(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxy-2-nitrophenyl)-2-methylpiperidine

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations