Geometry & MOs

Info

ID:	225214
PubChem CID:	85747958
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	443.116069
ΔH_f, kcal/mol:	133.62
Dipole, Da:	0.82
IP(EA), eV:	-8.15(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2,6-dinitrophenyl)methyl-triphenylphosphanium

Drug info:

PubChemData

Smile

C1CC=C2C(=CC=CC3=CC=CC=C23)C=C1

DOS

IR

Vibrations