Geometry & MOs

Info

ID:	401516
PubChem CID:	135051503
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	506.417026
ΔH_f, kcal/mol:	27.1
Dipole, Da:	4.89
IP(EA), eV:	-9.32(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tributyl-[[2-[(tributyl-lambda5-phosphanylidene)methyl]phenyl]methylidene]-lambda5-phosphane

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/CC(C#N)C2=C(C=CC(=C2)OC)[N+](=O)[O-]

DOS

IR

Vibrations