Geometry & MOs

Info

ID:	386165
PubChem CID:	134980956
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	187.094302
ΔH_f, kcal/mol:	-89.44
Dipole, Da:	2.96
IP(EA), eV:	-9.68(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1([C@H]2CC[C@@H]1C(=O)C2O)C

DOS

IR

Vibrations