Geometry & MOs

Info

ID:	12600
PubChem CID:	141487
Reduced:	C2H3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	270.234751
ΔH_f, kcal/mol:	-52.57
Dipole, Da:	0.11
IP(EA), eV:	-9.69(3.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-adamantyl)adamantane

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3C4C5CC6CC(C5)CC4C6

DOS

IR

Vibrations