Geometry & MOs

Info

ID:	413837
PubChem CID:	135086787
Reduced:	ClON2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	199.052406
ΔH_f, kcal/mol:	27.35
Dipole, Da:	1.07
IP(EA), eV:	-9.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethoxy-(2-methoxyphenyl)-oxophosphanium

Drug info:

PubChemData

Smile

C/C(=C\C(=O)N1C=CC=N1)/C2=CC=C(C=C2)Cl

DOS

IR

Vibrations