Geometry & MOs

Info

ID:	381619
PubChem CID:	134972411
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	261.089186
ΔH_f, kcal/mol:	-25.31
Dipole, Da:	4.87
IP(EA), eV:	-9.39(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[furan-2-yl(hydroxy)methyl]-(3-methoxy-2,2-dimethylpropoxy)-oxophosphanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CN(C(=O)NC2=O)C3=CC=CC=C3

DOS

IR

Vibrations