Geometry & MOs

Info

ID:	407370
PubChem CID:	135079948
Reduced:	PN2O2S2H17C18 (1)
Stoich.:	AB2C2D2E17F18 (1)
Weight, g/mol:	389.054732
ΔH_f, kcal/mol:	13.78
Dipole, Da:	3.49
IP(EA), eV:	-8.73(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-[3,4-dimethyl-2-(5-thiophen-2-ylthiophen-2-yl)phosphol-1-yl]-2-ethoxy-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CCO/C(=C(\[N+]#N)/P1C=C(C(=C1C2=CC=C(S2)C3=CC=CS3)C)C)/[O-]

DOS

IR

Vibrations