Geometry & MOs

Info

ID:	151294
PubChem CID:	53801006
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	354.131468
ΔH_f, kcal/mol:	-41.18
Dipole, Da:	5.57
IP(EA), eV:	-8.92(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-phenylpropan-2-yloxyperoxycarbonyloxy)ethoxy]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

COCCN(CCOC)C1=CC=CC(=C1N)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations