Geometry & MOs

Info

ID:	222600
PubChem CID:	85305598
Reduced:	NSiO4C20H31 (1)
Stoich.:	ABC4D20E31 (1)
Weight, g/mol:	378.142701
ΔH_f, kcal/mol:	-189.28
Dipole, Da:	7.82
IP(EA), eV:	-9.73(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethylocta-2,6-dienyl 2-(3,4-dinitrophenoxy)acetate

Drug info:

PubChemData

Smile

CC(C)OC1C2CC=CC(C2(C(=O)N1C(=O)C)C#C[Si](C)(C)C)CCO

DOS

IR

Vibrations