Geometry & MOs

Info

ID:	385445
PubChem CID:	134979104
Reduced:	NOPbC11H25 (1)
Stoich.:	ABCD11E25 (1)
Weight, g/mol:	208.082623
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	1.94
IP(EA), eV:	-8.44(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(Z)-pent-2-en-3-yl]oxy-phenylborane

Drug info:

PubChemData

Smile

CC(C)(/C(=C\CN(C)C)/[Pb](C)(C)C)O

DOS

IR

Vibrations