Geometry & MOs

Info

ID:	20615
PubChem CID:	584848
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	-54.28
Dipole, Da:	0.18
IP(EA), eV:	-9.98(3.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpropyl)adamantane

Drug info:

PubChemData

Smile

CC(C)CC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations