Geometry & MOs

Info

ID:	221288
PubChem CID:	85267096
Reduced:	NO3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-299.43
Dipole, Da:	7.17
IP(EA), eV:	-9.79(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[1-[2-(N-methylanilino)phenyl]ethylideneamino]oxyethaneperoxoate

Drug info:

PubChemData

Smile

CC(C)CC(CC(=O)OC)C(=O)N1C(CN(C1=O)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations