Geometry & MOs

Info

ID:	381132
PubChem CID:	134971781
Reduced:	O2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	293.073142
ΔH_f, kcal/mol:	41.89
Dipole, Da:	4.26
IP(EA), eV:	-9.63(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-(2-diphenylphosphanylcyclopenta-2,4-dien-1-ylidene)-hydroxymethanolate

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=CC=NC=C1)/N=[N+]=[N-]

DOS

IR

Vibrations