Geometry & MOs

Info

ID:	43076
PubChem CID:	10318344
Reduced:	O5C24H24 (1)
Stoich.:	A5B24C24 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-115.8
Dipole, Da:	3.13
IP(EA), eV:	-8.46(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-5,5-dimethyl-3-[(4S)-4-methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@H]([C@@H]2[C@H]1C(=O)C=C(C2=O)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

DOS

IR

Vibrations