Geometry & MOs

Info

ID:	317758
PubChem CID:	126645687
Reduced:	NO2H5C6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	365.101171
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	2.51
IP(EA), eV:	-9.23(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-oxo-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

C#CCN1C(=O)COC2=C1C=C(C=C2)C(=O)NO

DOS

IR

Vibrations