Geometry & MOs

Info

ID:	12611
PubChem CID:	141788
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	55.9
Dipole, Da:	0.04
IP(EA), eV:	-10.69(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dispiro[2.0.24.13]heptane

Drug info:

PubChemData

Smile

C1CC12CC23CC3

DOS

IR

Vibrations