Geometry & MOs

Info

ID:	264478
PubChem CID:	103463801
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	-3.56
Dipole, Da:	6.7
IP(EA), eV:	-8.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)tricyclo[5.2.1.02,6]decan-8-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])NC(COC)C2=CC=CC=C2

DOS

IR

Vibrations