Geometry & MOs

Info

ID:	404518
PubChem CID:	135066581
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	266.206592
ΔH_f, kcal/mol:	-38.9
Dipole, Da:	1.77
IP(EA), eV:	-8.85(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,5S,6R)-6-bicyclo[3.1.0]hex-2-enyl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(=O)OC[C@@]12C[C@@H]1C=C(C2)C3=CC=CC=C3

DOS

IR

Vibrations