Geometry & MOs

Info

ID:	178753
PubChem CID:	76377362
Reduced:	SiN3O5C25H31 (1)
Stoich.:	AB3C5D25E31 (1)
Weight, g/mol:	380.29266
ΔH_f, kcal/mol:	-197.04
Dipole, Da:	5.85
IP(EA), eV:	-9.49(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethenyl-4,9-dihydroxynon-1-enyl)-2-(7-hydroxyheptyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O

DOS

IR

Vibrations