Geometry & MOs

Info

ID:	386291
PubChem CID:	134981304
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	195.065316
ΔH_f, kcal/mol:	-88.81
Dipole, Da:	5.43
IP(EA), eV:	-9.07(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H](C2=C1C=C(C(=C2)C=O)O)C(C)C

DOS

IR

Vibrations