Geometry & MOs

Info

ID:	396383
PubChem CID:	135028235
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	216.158751
ΔH_f, kcal/mol:	1.73
Dipole, Da:	2.66
IP(EA), eV:	-9.29(0.86)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@H]1C[C@@]2(C3C1C[C@](C2=O)(CC3)C)C

DOS

IR

Vibrations