Geometry & MOs

Info

ID:	409653
PubChem CID:	135082435
Reduced:	N2H8C11 (1)
Stoich.:	A2B8C11 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	99.43
Dipole, Da:	2.23
IP(EA), eV:	-7.63(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=CC=CN=C3N2C(=C1)C=C3

DOS

IR

Vibrations