Geometry & MOs

Info

ID:	180153
PubChem CID:	76586081
Reduced:	N5O8C29H37 (1)
Stoich.:	A5B8C29D37 (1)
Weight, g/mol:	153.997434
ΔH_f, kcal/mol:	-305.0
Dipole, Da:	1.55
IP(EA), eV:	-9.59(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diazenyl(hydroperoxyperoxyperoxy)diazene

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations