Geometry & MOs

Info

ID:	390944
PubChem CID:	135001708
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	174.104465
ΔH_f, kcal/mol:	-101.99
Dipole, Da:	0.77
IP(EA), eV:	-10.11(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methyl-2-(2-methylphenyl)-2,3-dihydrofuran

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C(=C)CCO

DOS

IR

Vibrations