Geometry & MOs

Info

ID:	22998
PubChem CID:	600746
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	-7.35
Dipole, Da:	0.91
IP(EA), eV:	-8.43(0.81)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

1,3,5-trimethylcyclohexane

Drug info:

PubChemData

Smile

CC1C[C-]([CH-][C-]([CH-]1)C)C

DOS

IR

Vibrations