Geometry & MOs

Info

ID:	408653
PubChem CID:	135081421
Reduced:	NK2O2C10H17 (1)
Stoich.:	AB2C2D10E17 (1)
Weight, g/mol:	184.133754
ΔH_f, kcal/mol:	-132.11
Dipole, Da:	8.88
IP(EA), eV:	-5.36(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC([CH]C=C)[N-]C(=O)OC(C)(C)C.[K+].[K+]

DOS

IR

Vibrations