Geometry & MOs

Info

ID:	78547
PubChem CID:	49693578
Reduced:	SN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	355.066048
ΔH_f, kcal/mol:	-7.55
Dipole, Da:	3.77
IP(EA), eV:	-9.07(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCSC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C

DOS

IR

Vibrations