Geometry & MOs

Info

ID:	410860
PubChem CID:	135083661
Reduced:	PN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	225.07929
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	3.66
IP(EA), eV:	-9.19(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCO/C(=C(\[N+]#N)/P1C=C(C(=C1)C)C)/[O-]

DOS

IR

Vibrations