Geometry & MOs

Info

ID:	409330
PubChem CID:	135082110
Reduced:	OK2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	153.12794
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	12.14
IP(EA), eV:	-5.43(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)[O-])C(=C)[CH2].[K+].[K+]

DOS

IR

Vibrations