Geometry & MOs

Info

ID:	397209
PubChem CID:	135029893
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	260.060231
ΔH_f, kcal/mol:	-57.67
Dipole, Da:	8.89
IP(EA), eV:	-8.31(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-3-hydroxy-2,4-diphenyl-1,3lambda5-oxaphosphetane 3-oxide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C3=C(S2)C(=O)N4CCC(=O)CCC4(N3)C)C

DOS

IR

Vibrations