Geometry & MOs

Info

ID:	20918
PubChem CID:	586305
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-58.32
Dipole, Da:	2.3
IP(EA), eV:	-8.22(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-2,3,3a,4,5,6-hexahydro-1-benzofuran

Drug info:

PubChemData

Smile

CC1COC2=C(CCCC12)C

DOS

IR

Vibrations