Geometry & MOs

Info

ID:	232586
PubChem CID:	87576466
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	209.094271
ΔH_f, kcal/mol:	33.66
Dipole, Da:	2.82
IP(EA), eV:	-9.61(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dihydroxy(oxo)phosphanium;1-prop-2-enoxypentane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

DOS

IR

Vibrations