Geometry & MOs

Info

ID:	410051
PubChem CID:	135082840
Reduced:	KNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	222.128275
ΔH_f, kcal/mol:	44.02
Dipole, Da:	9.17
IP(EA), eV:	-5.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN([CH]/C=C/C1=CC=CC=C1)C2=CC=CC=C2.[K+]

DOS

IR

Vibrations