Geometry & MOs

Info

ID:	48968
PubChem CID:	11528535
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	200.139902
ΔH_f, kcal/mol:	9.87
Dipole, Da:	1.92
IP(EA), eV:	-8.54(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C2=CC(=CC=C2)N

DOS

IR

Vibrations