Geometry & MOs

Info

ID:	317738
PubChem CID:	126645594
Reduced:	ON2C6H10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	358.116486
ΔH_f, kcal/mol:	-29.91
Dipole, Da:	3.73
IP(EA), eV:	-9.72(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,4-dimethoxyphenyl)methyl]-N-hydroxy-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

C1[C@H](C[C@H]([C@@H]1N)O)C#N

DOS

IR

Vibrations