Geometry & MOs

Info

ID:	179006
PubChem CID:	76419117
Reduced:	O5N6C13H18 (1)
Stoich.:	A5B6C13D18 (1)
Weight, g/mol:	299.111735
ΔH_f, kcal/mol:	-169.87
Dipole, Da:	4.97
IP(EA), eV:	-10.51(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-carbamoyl-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl] acetate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CN3C=C(N=N3)C(=O)N)O

DOS

IR

Vibrations