Geometry & MOs

Info

ID:	227703
PubChem CID:	87562264
Reduced:	NaN2O2C22H39 (1)
Stoich.:	AB2C2D22E39 (1)
Weight, g/mol:	499.124097
ΔH_f, kcal/mol:	-149.15
Dipole, Da:	7.99
IP(EA), eV:	-8.14(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)[O-].C1CC/C=C\CCCC(CC1)N2CCCCCC=NCCC2.[Na+]

DOS

IR

Vibrations