Geometry & MOs

Info

ID:	307561
PubChem CID:	125307498
Reduced:	N4O4C15H16 (1)
Stoich.:	A4B4C15D16 (1)
Weight, g/mol:	451.060484
ΔH_f, kcal/mol:	-103.41
Dipole, Da:	5.38
IP(EA), eV:	-9.31(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[[(5R)-3-[4-[(2R)-2-hydroxy-5-oxomorpholin-4-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations