Geometry & MOs

Info

ID:	302872
PubChem CID:	124397877
Reduced:	O5C20H34 (1)
Stoich.:	A5B20C34 (1)
Weight, g/mol:	203.058243
ΔH_f, kcal/mol:	-281.96
Dipole, Da:	6.29
IP(EA), eV:	-9.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-acetyl-3-phenyl-4H-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

CCCCCC(=O)CC[C@@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O

DOS

IR

Vibrations