Geometry & MOs

Info

ID:	383714
PubChem CID:	134975588
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	184.091108
ΔH_f, kcal/mol:	-27.75
Dipole, Da:	2.86
IP(EA), eV:	-9.13(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di((213C)cyclohexatrienyl)diazene

Drug info:

PubChemData

Smile

CC(C1CC1)(C2CC2)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations