Geometry & MOs

Info

ID:	46384
PubChem CID:	10524165
Reduced:	N2O2Cl3H15C17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	384.97482
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	5.97
IP(EA), eV:	-9.26(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(4-bromo-3-oxobutyl)-3-methyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCOCN2C3=CC(=C(C=C3N=C2Cl)Cl)Cl

DOS

IR

Vibrations