Geometry & MOs

Info

ID:	131048
PubChem CID:	51148728
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	-48.47
Dipole, Da:	0.96
IP(EA), eV:	-9.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]sulfanylacetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C)C3=CC=NC=C3

DOS

IR

Vibrations