Geometry & MOs

Info

ID:	371926
PubChem CID:	131280200
Reduced:	ION2H5C6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	211.095691
ΔH_f, kcal/mol:	17.9
Dipole, Da:	3.32
IP(EA), eV:	-9.62(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-amino-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-6-carboxylate

Drug info:

PubChemData

Smile

C1=CN=C(C(=C1N)C=O)I

DOS

IR

Vibrations