Geometry & MOs

Info

ID:	411628
PubChem CID:	135084460
Reduced:	ZnC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	324.99636
ΔH_f, kcal/mol:	57.26
Dipole, Da:	0.67
IP(EA), eV:	-8.73(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-iodophenyl)-2-methoxyaniline

Drug info:

PubChemData

Smile

C[CH2-].C1=CC=C2C=[C-]C=CC2=C1.[Zn+2]

DOS

IR

Vibrations