Geometry & MOs

Info

ID:	400780
PubChem CID:	135049043
Reduced:	PbCl6O7H10C13 (1)
Stoich.:	AB6C7D10E13 (1)
Weight, g/mol:	316.257361
ΔH_f, kcal/mol:	-259.09
Dipole, Da:	7.92
IP(EA), eV:	-10.07(-3.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-[(3S)-3-methyl-4-phenylmethoxybut-1-en-2-yl]oxyborane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[Pb](OC(=O)C(Cl)Cl)(OC(=O)C(Cl)Cl)OC(=O)C(Cl)Cl

DOS

IR

Vibrations