Geometry & MOs

Info

ID:	317789
PubChem CID:	126645766
Reduced:	N4O4H16C19 (1)
Stoich.:	A4B4C16D19 (1)
Weight, g/mol:	381.132471
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	4.36
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NO)CC3=CC=C(C=C3)N4C=CN=C4

DOS

IR

Vibrations