Geometry & MOs

Info

ID:	406351
PubChem CID:	135077314
Reduced:	ClSi2O5C25H43 (1)
Stoich.:	AB2C5D25E43 (1)
Weight, g/mol:	387.240959
ΔH_f, kcal/mol:	-288.95
Dipole, Da:	5.34
IP(EA), eV:	-9.08(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4'-methoxy-17'-(2-methylpropyl)spiro[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

CC1=C(C(=C(C(=C1Cl)OCOCC[Si](C)(C)C)CC=C(C)C)OCOCC[Si](C)(C)C)C=O

DOS

IR

Vibrations