Geometry & MOs

Info

ID:	317734
PubChem CID:	126645582
Reduced:	N3O5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	332.056385
ΔH_f, kcal/mol:	-125.15
Dipole, Da:	2.67
IP(EA), eV:	-9.17(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3C(=O)COC4=C3C=C(C=C4)C(=O)NO

DOS

IR

Vibrations