Geometry & MOs

Info

ID:	224453
PubChem CID:	85343155
Reduced:	SiN2O6C26H34 (1)
Stoich.:	AB2C6D26E34 (1)
Weight, g/mol:	498.225368
ΔH_f, kcal/mol:	-264.02
Dipole, Da:	1.57
IP(EA), eV:	-9.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[7-(3-ethenyloxiran-2-yl)-5,6-dihydroxy-7-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyhept-2-enyl] acetate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1C(C(OC1N2CCC(=O)NC2=O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations