Geometry & MOs

Info

ID:	15481
PubChem CID:	442478
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	1.6
IP(EA), eV:	-8.67(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)OC=C2C

DOS

IR

Vibrations