Geometry & MOs

Info

ID:	407368
PubChem CID:	135079946
Reduced:	PN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	301.11059
ΔH_f, kcal/mol:	-14.3
Dipole, Da:	3.47
IP(EA), eV:	-9.04(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-(3,4-dimethyl-2-phenylphosphol-1-yl)-2-ethoxy-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CCO/C(=C(\[N+]#N)/P1C=C(C(=C1C2=CC=CC=C2)C)C)/[O-]

DOS

IR

Vibrations