Geometry & MOs

Info

ID:	405651
PubChem CID:	135074856
Reduced:	C5H8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	418.253936
ΔH_f, kcal/mol:	36.69
Dipole, Da:	1.76
IP(EA), eV:	-7.58(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[tert-butyl(dimethyl)silyl]oxy-1-[(3S)-1-phenylhex-5-en-3-yl]oxybut-3-enyl] acetate

Drug info:

PubChemData

Smile

CC1=CC[C@@H]2C3(CCCC([C@@H]3CCC24[C@@H]1CC4)(C)C)C

DOS

IR

Vibrations