Geometry & MOs

Info

ID:	410049
PubChem CID:	135082838
Reduced:	KNC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	146.096974
ΔH_f, kcal/mol:	37.19
Dipole, Da:	8.16
IP(EA), eV:	-5.63(0.12)
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.[K+]

DOS

IR

Vibrations