Geometry & MOs

Info

ID:	408649
PubChem CID:	135081417
Reduced:	NK2O2C13H23 (1)
Stoich.:	AB2C2D13E23 (1)
Weight, g/mol:	226.180704
ΔH_f, kcal/mol:	-144.85
Dipole, Da:	3.28
IP(EA), eV:	-5.12(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations