Geometry & MOs

Info

ID:	6734
PubChem CID:	69763
Reduced:	N2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	222.115698
ΔH_f, kcal/mol:	73.83
Dipole, Da:	2.84
IP(EA), eV:	-8.53(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)C

DOS

IR

Vibrations