Geometry & MOs

Info

ID:	386163
PubChem CID:	134980945
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	284.060898
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	4.28
IP(EA), eV:	-9.69(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C2CCC[C@H]2CC1=O

DOS

IR

Vibrations