Geometry & MOs

Info

ID:	407078
PubChem CID:	135079284
Reduced:	IC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	448.279757
ΔH_f, kcal/mol:	1.28
Dipole, Da:	1.26
IP(EA), eV:	-9.77(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,2S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-ethenyl-2-methylcyclopentyl]-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

C=C1CC[C@@H](C1)CCI

DOS

IR

Vibrations