Geometry & MOs

Info

ID:	380006
PubChem CID:	134964472
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-41.52
Dipole, Da:	1.41
IP(EA), eV:	-8.77(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-2,2-dimethyl-5-[(1R)-1-phenylethyl]oxolane

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1)OCC=C)OCC=C

DOS

IR

Vibrations