Geometry & MOs

Info

ID:	68408
PubChem CID:	46508356
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	302.050733
ΔH_f, kcal/mol:	-173.08
Dipole, Da:	7.56
IP(EA), eV:	-8.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methyl-2-[2-(methylcarbamoylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)OCC(=O)NCC1=CC(=CC=C1)OC)C2=CC=CS2

DOS

IR

Vibrations