Geometry & MOs

Info

ID:	226185
PubChem CID:	87349872
Reduced:	O4C16H29 (2)
Stoich.:	A4B16C29 (2)
Weight, g/mol:	235.035807
ΔH_f, kcal/mol:	-479.67
Dipole, Da:	1.4
IP(EA), eV:	-10.54(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[amino(1-cyanoethylperoxy)phosphoryl]peroxypropanenitrile

Drug info:

PubChemData

Smile

CCCCCCC(C)OC(=O)CC(CC(=O)OC(C)CCCCCC)(C(=O)OC(C)CCCCCC)OC(=O)C

DOS

IR

Vibrations