Geometry & MOs

Info

ID:	80792
PubChem CID:	49836726
Reduced:	OSN3H15C19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	613.2258
ΔH_f, kcal/mol:	63.99
Dipole, Da:	6.74
IP(EA), eV:	-8.65(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-(4-fluorophenyl)-N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide

Drug info:

PubChemData

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CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations