Geometry & MOs

Info

ID:	385457
PubChem CID:	134979129
Reduced:	NO5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	348.13315
ΔH_f, kcal/mol:	-172.23
Dipole, Da:	4.08
IP(EA), eV:	-10.37(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E)-buta-1,3-dienyl]-triethylplumbane

Drug info:

PubChemData

Smile

CCCCC1(C(C(=[N+](O1)[O-])C(=O)OCC)O)C

DOS

IR

Vibrations