Geometry & MOs

Info

ID:	398394
PubChem CID:	135033091
Reduced:	SN2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	590.303224
ΔH_f, kcal/mol:	58.41
Dipole, Da:	1.33
IP(EA), eV:	-8.66(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2-cyclopentylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CN1CCC[C@H]1C2=C(C=CN=C2)C3=CSC=C3

DOS

IR

Vibrations