Geometry & MOs

Info

ID:	1602
PubChem CID:	4756
Reduced:	N5C11H11 (1)
Stoich.:	A5B11C11 (1)
Weight, g/mol:	213.101445
ΔH_f, kcal/mol:	95.61
Dipole, Da:	2.0
IP(EA), eV:	-8.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyldiazenylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations