Geometry & MOs

Info

ID:	8538
PubChem CID:	78962
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	24.53
Dipole, Da:	0.29
IP(EA), eV:	-10.4(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[2.2.1.02,6]heptane

Drug info:

PubChemData

Smile

C1C2CC3C1C3C2

DOS

IR

Vibrations