Geometry & MOs

Info

ID:	20906
PubChem CID:	586292
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-52.49
Dipole, Da:	2.95
IP(EA), eV:	-9.17(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1COC2C1CCC(=C2)C

DOS

IR

Vibrations