Geometry & MOs

Info

ID:	23009
PubChem CID:	600873
Reduced:	C7H12 (2)
Stoich.:	A7B12 (2)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	-60.96
Dipole, Da:	0.14
IP(EA), eV:	-9.96(3.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5,7-tetramethyladamantane

Drug info:

PubChemData

Smile

CC1C2CC3(CC(C2)(CC1(C3)C)C)C

DOS

IR

Vibrations