Geometry & MOs

Info

ID:	43532
PubChem CID:	10321429
Reduced:	OF2N4C26H26 (1)
Stoich.:	AB2C4D26E26 (1)
Weight, g/mol:	448.211055
ΔH_f, kcal/mol:	-40.44
Dipole, Da:	3.68
IP(EA), eV:	-8.54(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-N-hydroxy-1-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)/C=C/C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations