Geometry & MOs

Info

ID:	22072
PubChem CID:	595940
Reduced:	C13H22 (1)
Stoich.:	A13B22 (1)
Weight, g/mol:	178.172151
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	0.12
IP(EA), eV:	-9.97(3.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,5-trimethyladamantane

Drug info:

PubChemData

Smile

CC1C2CC3CC(C2)(CC1(C3)C)C

DOS

IR

Vibrations