Geometry & MOs

Info

ID:	317779
PubChem CID:	126645743
Reduced:	ClN3O5H12C17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-87.52
Dipole, Da:	2.45
IP(EA), eV:	-9.3(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-4-[(4-methoxyphenyl)methyl]-2-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=NC4=C(O3)C=C(C=C4)Cl

DOS

IR

Vibrations