Geometry & MOs

Info

ID:	219779
PubChem CID:	85164888
Reduced:	SiO6C34H64 (1)
Stoich.:	AB6C34D64 (1)
Weight, g/mol:	598.315645
ΔH_f, kcal/mol:	-391.02
Dipole, Da:	5.16
IP(EA), eV:	-8.52(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,4-dimethyl-7-oxo-7-(3-tributylstannylprop-2-enylamino)hept-5-en-3-yl] pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCC=CCC(C(C=CC(CCCCOC(C)OCC)O[Si](C)(C)C(C)(C)C)C1COC(O1)(C)C)C(=O)C

DOS

IR

Vibrations