Geometry & MOs

Info

ID:	400762
PubChem CID:	135049022
Reduced:	BN2O2C21H33 (1)
Stoich.:	AB2C2D21E33 (1)
Weight, g/mol:	650.07587
ΔH_f, kcal/mol:	-88.68
Dipole, Da:	4.37
IP(EA), eV:	-8.51(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentafluorophenyl) triphenylplumbylformate

Drug info:

PubChemData

Smile

B(C#CC(=O)OC1=CC=CC=C1)(N(C(C)C)C(C)C)N(C(C)C)C(C)C

DOS

IR

Vibrations