Geometry & MOs

Info

ID:	176824
PubChem CID:	76102782
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	298.116486
ΔH_f, kcal/mol:	-148.71
Dipole, Da:	3.36
IP(EA), eV:	-8.82(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetyloxy-2-[2-(2,4-dioxo-1,3-diazinan-1-yl)cyclopropyl]ethyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCN(C1=O)CC2=C(C=C3C=CN=C(C3=C2)N)OC

DOS

IR

Vibrations