Geometry & MOs

Info

ID:	221679
PubChem CID:	85285899
Reduced:	BrGeN2C31H31 (1)
Stoich.:	ABC2D31E31 (1)
Weight, g/mol:	584.248664
ΔH_f, kcal/mol:	133.38
Dipole, Da:	1.99
IP(EA), eV:	-9.09(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(4-fluorophenyl)methoxy]-8-[2-[(4-nitrophenyl)-phenylmethoxy]ethyl]-8-azabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

C1C(N1N=C(CCCCBr)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations