Geometry & MOs

Info

ID:	26082
PubChem CID:	638055
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	96.0939
ΔH_f, kcal/mol:	-33.17
Dipole, Da:	0.06
IP(EA), eV:	-10.48(3.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[3.1.1]heptane

Drug info:

PubChemData

Smile

C1CC[C@@H]2CCC[C@H]2C1

DOS

IR

Vibrations