Geometry & MOs

Info

ID:	324297
PubChem CID:	126677360
Reduced:	FON2H5C6 (3)
Stoich.:	ABC2D5E6 (3)
Weight, g/mol:	373.163771
ΔH_f, kcal/mol:	-118.52
Dipole, Da:	5.36
IP(EA), eV:	-8.47(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-cyclohexa-1,3-dien-1-yl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-N-hydroxy-3-oxo-5,6,7,8-tetrahydro-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)N=N)NCC2=NN(C=N2)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations