Geometry & MOs

Info

ID:	19114
PubChem CID:	554970
Reduced:	IN2O2H9C13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	351.97087
ΔH_f, kcal/mol:	84.58
Dipole, Da:	4.5
IP(EA), eV:	-9.42(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodophenyl)-1-(4-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NC2=CC=C(C=C2)I)[N+](=O)[O-]

DOS

IR

Vibrations