Geometry & MOs

Info

ID:	387330
PubChem CID:	134984945
Reduced:	NC10H13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	49.13
Dipole, Da:	1.05
IP(EA), eV:	-8.66(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(prop-2-enyl)diazene

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=CC=C1)N=NC(C)(C)CC2=CC=CC=C2

DOS

IR

Vibrations