Geometry & MOs

Info

ID:	141876
PubChem CID:	52943993
Reduced:	N2O2C23H26 (1)
Stoich.:	A2B2C23D26 (1)
Weight, g/mol:	788.88466
ΔH_f, kcal/mol:	-23.0
Dipole, Da:	4.73
IP(EA), eV:	-8.97(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6,8-tetrakis(3-bromophenyl)-N-methoxy-3,7-diazabicyclo[3.3.1]nonan-9-imine

Drug info:

PubChemData

Smile

C1C[C@H]2CC(C[C@@H]1N2C3(CC3)C4=CC=CC=C4)OC5=CC=CC(=C5)C(=O)N

DOS

IR

Vibrations