Geometry & MOs

Info

ID:	226786
PubChem CID:	87558314
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	725.5901
ΔH_f, kcal/mol:	-14.09
Dipole, Da:	7.68
IP(EA), eV:	-8.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(2,3,4,5,6-pentafluorophenoxy)-(1,2,2,2-tetrabromo-1-phenoxyethyl)alumane

Drug info:

PubChemData

Smile

CN(C)CCNC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations