Geometry & MOs

Info

ID:	42479
PubChem CID:	8149604
Reduced:	FSN2O4H19C20 (1)
Stoich.:	ABC2D4E19F20 (1)
Weight, g/mol:	398.130028
ΔH_f, kcal/mol:	-135.55
Dipole, Da:	5.2
IP(EA), eV:	-8.84(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-2-(2-methylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]-1,3-oxazol-5-amine

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CNC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations