Geometry & MOs

Info

ID:	219811
PubChem CID:	85164920
Reduced:	OC10H14 (4)
Stoich.:	AB10C14 (4)
Weight, g/mol:	600.363487
ΔH_f, kcal/mol:	-116.32
Dipole, Da:	4.07
IP(EA), eV:	-8.27(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-[4-[tert-butyl(diphenyl)silyl]oxy-6-hept-1-enyl-2-oxo-1-bicyclo[3.1.0]hexanyl]hept-5-enoate

Drug info:

PubChemData

Smile

CC1=CC(CC(C1(C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C)O)(C)C)O

DOS

IR

Vibrations