Geometry & MOs

Info

ID:	3747
PubChem CID:	10106
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-72.14
Dipole, Da:	1.52
IP(EA), eV:	-9.68(2.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(C)C12CCC(O1)(CC2)C

DOS

IR

Vibrations