Geometry & MOs

Info

ID:	164102
PubChem CID:	74382007
Reduced:	ClN3O5C27H34 (1)
Stoich.:	AB3C5D27E34 (1)
Weight, g/mol:	383.16452
ΔH_f, kcal/mol:	-142.25
Dipole, Da:	8.65
IP(EA), eV:	-9.21(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[4-[4-(3-aminoprop-1-enyl)phenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1(CNCC(C2=CC=C(C3=NC(=O)C=CC23)O)O)O)CCOCCC4=CC(=CC=C4)Cl

DOS

IR

Vibrations