Geometry & MOs

Info

ID:	3159
PubChem CID:	9249
Reduced:	C7H10 (1)
Stoich.:	A7B10 (1)
Weight, g/mol:	94.07825
ΔH_f, kcal/mol:	49.48
Dipole, Da:	0.2
IP(EA), eV:	-9.89(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[4.1.0.02,7]heptane

Drug info:

PubChemData

Smile

C1CC2C3C2C3C1

DOS

IR

Vibrations