Geometry & MOs

Info

ID:	20992
PubChem CID:	586654
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	194.203451
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	0.75
IP(EA), eV:	-9.0(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(2-methylprop-1-enyl)-1-propan-2-ylcyclohexane

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C=C(C)C)C(C)C

DOS

IR

Vibrations