Geometry & MOs

Info

ID:	219259
PubChem CID:	85096747
Reduced:	N2O4C29H36 (1)
Stoich.:	A2B4C29D36 (1)
Weight, g/mol:	476.259416
ΔH_f, kcal/mol:	-137.42
Dipole, Da:	4.23
IP(EA), eV:	-8.24(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2-acetyloxy-2-phenylacetyl)oxy-8-trimethylsilyloct-7-enyl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CCCCCN1C=CC2=C1C=CC(=C2)C(=CC(=O)NC3=CC=CC=C3OCCCC(=O)OCC)C

DOS

IR

Vibrations