Geometry & MOs

Info

ID:	47866
PubChem CID:	10535695
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	0.52
IP(EA), eV:	-8.31(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-2,2,4-trimethyl-3-phenyloxolane

Drug info:

PubChemData

Smile

CC1CCCC2=C(C=CC(=C12)C)OC

DOS

IR

Vibrations