Geometry & MOs

Info

ID:	186286
PubChem CID:	77413774
Reduced:	OC21H36 (1)
Stoich.:	AB21C36 (1)
Weight, g/mol:	596.410831
ΔH_f, kcal/mol:	-120.05
Dipole, Da:	2.46
IP(EA), eV:	-10.08(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]oxy-3-[8-(oxan-2-yloxy)oct-1-enyl]oxan-2-yl]ethyl acetate

Drug info:

PubChemData

Smile

CCC1CCC2C1(CCC3C2CCC4C3CCC(C4)O)CC

DOS

IR

Vibrations