Geometry & MOs

Info

ID:	158192
PubChem CID:	56463135
Reduced:	N2S3O5C18H22 (1)
Stoich.:	A2B3C5D18E22 (1)
Weight, g/mol:	404.036434
ΔH_f, kcal/mol:	-161.14
Dipole, Da:	5.23
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(2-ethylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

DOS

IR

Vibrations