Geometry & MOs

Info

ID:	383918
PubChem CID:	134975964
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	249.959149
ΔH_f, kcal/mol:	44.21
Dipole, Da:	5.43
IP(EA), eV:	-9.86(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN1C(=NN=N1)CC(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations