Geometry & MOs

Info

ID:	410261
PubChem CID:	135083052
Reduced:	NaOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	596.88632
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	4.62
IP(EA), eV:	-5.34(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-diiodobismuthanylphenyl)-N,N-dimethylmethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[O-])/[O-].[Na+].[Na+]

DOS

IR

Vibrations