Geometry & MOs

Info

ID:	25337
PubChem CID:	623260
Reduced:	N2Cl4H6C11 (1)
Stoich.:	A2B4C6D11 (1)
Weight, g/mol:	272.079707
ΔH_f, kcal/mol:	47.47
Dipole, Da:	4.05
IP(EA), eV:	-10.04(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C(Cl)(Cl)Cl

DOS

IR

Vibrations