Geometry & MOs

Info

ID:	19123
PubChem CID:	555080
Reduced:	IN2O3H9C13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	367.96579
ΔH_f, kcal/mol:	39.26
Dipole, Da:	7.26
IP(EA), eV:	-9.46(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-iodophenyl)iminomethyl]-6-nitrophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations