Geometry & MOs

Info

ID:	385552
PubChem CID:	134979389
Reduced:	NSiO5C17H29 (1)
Stoich.:	ABC5D17E29 (1)
Weight, g/mol:	417.194008
ΔH_f, kcal/mol:	-281.21
Dipole, Da:	5.51
IP(EA), eV:	-9.11(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R,5S,6E)-5-methyl-8-oxo-4-phenylmethoxydeca-6,9-dienyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=C[C@H]([C@@H](CC1)C(=O)OC)N2CCOC2=O

DOS

IR

Vibrations