Geometry & MOs

Info

ID:	387279
PubChem CID:	134984714
Reduced:	NC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	140.131349
ΔH_f, kcal/mol:	80.3
Dipole, Da:	0.29
IP(EA), eV:	-8.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbut-3-en-2-yl(propan-2-yl)diazene

Drug info:

PubChemData

Smile

CC(C)(C)N=NC1=CC2=CC3=CC=CC=C3C=C2C=C1

DOS

IR

Vibrations