Geometry & MOs

Info

ID:	409778
PubChem CID:	135082563
Reduced:	C9H14 (2)
Stoich.:	A9B14 (2)
Weight, g/mol:	525.178988
ΔH_f, kcal/mol:	-12.27
Dipole, Da:	0.25
IP(EA), eV:	-8.13(0.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(C(=C1C)C)(C)C2CCC/C=C\CC2)C

DOS

IR

Vibrations