Geometry & MOs

Info

ID:	391984
PubChem CID:	135011624
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	472.224974
ΔH_f, kcal/mol:	-96.95
Dipole, Da:	2.03
IP(EA), eV:	-9.92(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R,6S,7R,8S)-1-ethenyl-6,7,8-tris(phenylmethoxy)-3,9-dioxabicyclo[3.3.1]nonane

Drug info:

PubChemData

Smile

CC(=C=CC(C)(C)C=O)C(=O)OC

DOS

IR

Vibrations