Geometry & MOs

Info

ID:	406319
PubChem CID:	135077242
Reduced:	SiO3C22H28 (1)
Stoich.:	AB3C22D28 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	0.74
IP(EA), eV:	-8.45(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'-methoxy-17'-prop-2-enylspiro[1,3-dioxolane-2,13'-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene]-10'-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)CC1=C(C2=C(CCCC2)C=C1)COC(=O)OC3=CC=CC=C3

DOS

IR

Vibrations