Geometry & MOs

Info

ID:	387809
PubChem CID:	134987007
Reduced:	NO2H4C5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	288.038661
ΔH_f, kcal/mol:	-21.05
Dipole, Da:	2.56
IP(EA), eV:	-9.3(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-3,4-dimethyl-2-(1H-phosphol-2-yl)-6-(phosphol-2-ylidene)-1H-phosphinine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC=C2[N+](=O)[O-])N(C1=O)O

DOS

IR

Vibrations