Geometry & MOs

Info

ID:	59371
PubChem CID:	24844225
Reduced:	KN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	329.126597
ΔH_f, kcal/mol:	-75.4
Dipole, Da:	12.13
IP(EA), eV:	-7.53(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)C2=CC=CC=C2.C1C(=O)N[N-]C1=O.[K+]

DOS

IR

Vibrations