Geometry & MOs

Info

ID:	233387
PubChem CID:	89854987
Reduced:	NO4C6H10 (2)
Stoich.:	AB4C6D10 (2)
Weight, g/mol:	495.9888
ΔH_f, kcal/mol:	-355.32
Dipole, Da:	2.57
IP(EA), eV:	-10.14(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-(4-methoxyphenyl)ethanimine;iridium

Drug info:

PubChemData

Smile

CCC(C(=O)OCC(=O)N)OC(=O)COC(=O)[C@H]([C@@H](C)O)N

DOS

IR

Vibrations