Geometry & MOs

Info

ID:	223790
PubChem CID:	85335572
Reduced:	N3O4C13H15 (2)
Stoich.:	A3B4C13D15 (2)
Weight, g/mol:	554.196548
ΔH_f, kcal/mol:	-276.81
Dipole, Da:	8.29
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-fluoro-4-[(2-phenylquinolin-4-yl)methoxy]phenyl]-N-hydroxy-2-(3-oxopiperazine-1-carbonyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C=C1C(C(OC1N2C=CC(=NC2=O)NC(=O)CCC(C(=O)O)NC(=O)C(CC3=CNC4=CC=CC=C43)N)CO)O

DOS

IR

Vibrations