Geometry & MOs

Info

ID:	81341
PubChem CID:	49854621
Reduced:	S2N4O7C24H28 (1)
Stoich.:	A2B4C7D24E28 (1)
Weight, g/mol:	498.193691
ΔH_f, kcal/mol:	-180.84
Dipole, Da:	7.67
IP(EA), eV:	-9.47(-1.07)
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-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC[C@@H](C(=O)NO)N4CCS(=O)(=O)CC4

DOS

IR

Vibrations