Geometry & MOs

Info

ID:	387329
PubChem CID:	134984943
Reduced:	ON2C19H32 (1)
Stoich.:	AB2C19D32 (1)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	4.59
IP(EA), eV:	-9.21(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methyl-1-phenylpropan-2-yl)diazene

Drug info:

PubChemData

Smile

CCCCCCN(C(CCCCC)CC1=CC=CC=C1)N=O

DOS

IR

Vibrations