Geometry & MOs

Info

ID:	425630
PubChem CID:	135127033
Reduced:	O6N7C26H37 (1)
Stoich.:	A6B7C26D37 (1)
Weight, g/mol:	277.188923
ΔH_f, kcal/mol:	-212.72
Dipole, Da:	1.5
IP(EA), eV:	-9.55(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxy-2,3-dimethylbutan-2-yl)peroxy-4,4,5,5-tetramethyl-1,3,2-dioxazolidine

Drug info:

PubChemData

Smile

CC(C)(CC(C)(CN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C)N)CN2C(=O)N(C(=O)N(C2=O)CC=C)CC=C

DOS

IR

Vibrations