Geometry & MOs

Info

ID:	434927
PubChem CID:	135176023
Reduced:	ClSF2N3O4C35H40 (1)
Stoich.:	ABC2D3E4F35G40 (1)
Weight, g/mol:	309.073198
ΔH_f, kcal/mol:	-226.65
Dipole, Da:	3.78
IP(EA), eV:	-9.37(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2-[(4-chlorophenyl)-difluoromethyl]-4-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

C1CCC(CC1)COC2=CC=C(C=C2)S(=O)(=O)N[C@H](C(=O)N3CC4CCC(C3)C4N)C(C5=CC=C(C=C5)C6=CC=C(C=C6)Cl)(F)F

DOS

IR

Vibrations