Geometry & MOs

Info

ID:	81251
PubChem CID:	49854509
Reduced:	SN3O6C17H25 (1)
Stoich.:	AB3C6D17E25 (1)
Weight, g/mol:	498.193691
ΔH_f, kcal/mol:	-139.11
Dipole, Da:	5.21
IP(EA), eV:	-9.68(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

CON(C[C@@H](C(=O)NO)N1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)C3CC3

DOS

IR

Vibrations