Geometry & MOs

Info

ID:	389809
PubChem CID:	134995342
Reduced:	O2C3N3H4 (2)
Stoich.:	A2B3C3D4 (2)
Weight, g/mol:	140.047655
ΔH_f, kcal/mol:	62.32
Dipole, Da:	4.99
IP(EA), eV:	-11.13(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

azanium;oxido-oxo-propan-2-yloxyphosphanium

Drug info:

PubChemData

Smile

C(CN(CC#N)[N+](=O)[O-])N(CC#N)[N+](=O)[O-]

DOS

IR

Vibrations