Geometry & MOs

Info

ID:	366146
PubChem CID:	127319548
Reduced:	N2S2O3C19H22 (1)
Stoich.:	A2B2C3D19E22 (1)
Weight, g/mol:	354.070799
ΔH_f, kcal/mol:	-89.13
Dipole, Da:	6.39
IP(EA), eV:	-9.25(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations