Geometry & MOs

Info

ID:	399068
PubChem CID:	135037462
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	227.098
ΔH_f, kcal/mol:	-152.24
Dipole, Da:	1.97
IP(EA), eV:	-8.58(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclohexyl-2,3,7,7a-tetrahydro-[1,3]thiazolo[3,2-c][1,3]oxazol-5-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(C)(C)O

DOS

IR

Vibrations