Geometry & MOs

Info

ID:	3061
PubChem CID:	9102
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	32.62
Dipole, Da:	0.31
IP(EA), eV:	-10.06(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.1.0.02,4]heptane

Drug info:

PubChemData

Smile

C1C2CC2C3C1C3

DOS

IR

Vibrations