Geometry & MOs

Info

ID:	230150
PubChem CID:	87570302
Reduced:	O2N6H14C15 (1)
Stoich.:	A2B6C14D15 (1)
Weight, g/mol:	597.157946
ΔH_f, kcal/mol:	24.87
Dipole, Da:	6.74
IP(EA), eV:	-9.02(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,6-dichloro-4-methylpyridine-3-carbonyl)-3-[4-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]-(thiophen-3-ylmethyl)amino]piperidin-1-yl]butan-1-amine oxide

Drug info:

PubChemData

Smile

CCOC1=NC(=NC2=NC=C(N=C21)C3=CC(=CC=C3)NC=O)N

DOS

IR

Vibrations