Geometry & MOs

Info

ID:	391587
PubChem CID:	135006711
Reduced:	SN3O3C22H31 (1)
Stoich.:	AB3C3D22E31 (1)
Weight, g/mol:	421.159551
ΔH_f, kcal/mol:	-123.83
Dipole, Da:	1.4
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyl-[2-[[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]phenyl]phosphane

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)SCC2=CC=CC=C2)OCC(C(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations