Geometry & MOs

Info

ID:	9749
PubChem CID:	93046
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	2.91
IP(EA), eV:	-9.94(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]

Drug info:

PubChemData

Smile

CC1(C2CCC3(C1C2)CO3)C

DOS

IR

Vibrations