Geometry & MOs

Info

ID:	169919
PubChem CID:	75167340
Reduced:	O2N5C21H23 (1)
Stoich.:	A2B5C21D23 (1)
Weight, g/mol:	414.02489
ΔH_f, kcal/mol:	196.53
Dipole, Da:	3.65
IP(EA), eV:	-8.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromofuran-2-yl)-2-methyl-N-[(4-methylphenyl)methyl]-1,2-oxazolidine-4-sulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=NC2=C1N=CN2C3C4C=CCC(C3OCC5=CC=CC=C5)O4

DOS

IR

Vibrations