Geometry & MOs

Info

ID:	317817
PubChem CID:	126646079
Reduced:	SN2O3F5C24H29 (1)
Stoich.:	AB2C3D5E24F29 (1)
Weight, g/mol:	394.048712
ΔH_f, kcal/mol:	-329.07
Dipole, Da:	3.59
IP(EA), eV:	-9.32(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN(CCCOC1CN(C1)S(=O)(=O)C)CC2=C(C(=CC=C2)C(F)(F)F)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations