Geometry & MOs

Info

ID:	221619
PubChem CID:	85285724
Reduced:	N2O8C31H34 (1)
Stoich.:	A2B8C31D34 (1)
Weight, g/mol:	560.371713
ΔH_f, kcal/mol:	-276.22
Dipole, Da:	8.06
IP(EA), eV:	-8.68(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-trimethylsilylethyl 4-methyl-8-[(4-methylphenyl)methoxy]-5-tri(propan-2-yl)silyloxynona-2,6-dienoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)(CO)N5CCC(=O)NC5=O)O

DOS

IR

Vibrations