Geometry & MOs

Info

ID:	218931
PubChem CID:	85090195
Reduced:	PbO4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	531.24433
ΔH_f, kcal/mol:	-106.47
Dipole, Da:	8.72
IP(EA), eV:	-8.09(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-tert-butyl 6-methyl-3-(1-naphthalen-1-ylethylcarbamoyloxy)-2-phenylmethoxyhept-4-ynethioate

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.C1=CC=C(C=C1)C=C[Pb]C=CC2=CC=CC=C2

DOS

IR

Vibrations