Geometry & MOs

Info

ID:	81638
PubChem CID:	49854951
Reduced:	SN3O6C24H33 (1)
Stoich.:	AB3C6D24E33 (1)
Weight, g/mol:	500.172956
ΔH_f, kcal/mol:	-176.93
Dipole, Da:	12.82
IP(EA), eV:	-9.15(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-2-morpholin-4-ylpropanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC[C@@H](C(=O)NO)N3CCCCC3

DOS

IR

Vibrations