Geometry & MOs

Info

ID:	25723
PubChem CID:	629749
Reduced:	INO2H8C12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	325.063458
ΔH_f, kcal/mol:	61.12
Dipole, Da:	5.18
IP(EA), eV:	-9.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(2-methoxyphenoxy)-methylphosphoryl]-2-methylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations