Geometry & MOs

Info

ID:	145708
PubChem CID:	53578974
Reduced:	N2O3S3C13H20 (1)
Stoich.:	A2B3C3D13E20 (1)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	6.16
IP(EA), eV:	-8.6(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)C(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations