Geometry & MOs

Info

ID:	10093
PubChem CID:	97159
Reduced:	PbO2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	398.16993
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	4.16
IP(EA), eV:	-9.1(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;tripropylplumbane

Drug info:

PubChemData

Smile

CCC[PbH](CCC)CCC.CC(=O)O

DOS

IR

Vibrations