Geometry & MOs

Info

ID:	43595
PubChem CID:	10321515
Reduced:	O2F3N6C21H25 (1)
Stoich.:	A2B3C6D21E25 (1)
Weight, g/mol:	450.099791
ΔH_f, kcal/mol:	-175.13
Dipole, Da:	2.38
IP(EA), eV:	-8.96(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[methyl-(4-pyridin-4-yloxyphenyl)sulfonylamino]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCN1)C(=O)N2CC3=C(C2(C)C)NN=C3NC(=O)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations