Geometry & MOs

Info

ID:	379705
PubChem CID:	134459969
Reduced:	N2F3O6C22H23 (1)
Stoich.:	A2B3C6D22E23 (1)
Weight, g/mol:	354.992675
ΔH_f, kcal/mol:	-344.91
Dipole, Da:	6.16
IP(EA), eV:	-8.97(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5,6-dichloro-1,3-benzoxazol-2-yl)amino]-4-fluoro-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=C(C(=O)C(=CN1[C@@H]2CCOC2)C(=O)NCC3=C(C=C(C=C3F)F)F)OC

DOS

IR

Vibrations