Geometry & MOs

Info

ID:	437396
PubChem CID:	135226205
Reduced:	F2O3N5C29H33 (1)
Stoich.:	A2B3C5D29E33 (1)
Weight, g/mol:	258.117984
ΔH_f, kcal/mol:	-104.51
Dipole, Da:	9.16
IP(EA), eV:	-8.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-5-(3,4-difluorophenyl)-2-(2-methoxyethyl)-1,2-oxazolidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C2=CCCCC2)C3=CC=CC=C3)NC(=O)N[C@@H]4CN(O[C@H]4C5=CC(=C(C=C5)F)F)CCOC

DOS

IR

Vibrations