Geometry & MOs

Info

ID:	410577
PubChem CID:	135083377
Reduced:	NK2O2C12H21 (1)
Stoich.:	AB2C2D12E21 (1)
Weight, g/mol:	212.165054
ΔH_f, kcal/mol:	-145.05
Dipole, Da:	7.67
IP(EA), eV:	-5.3(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations