Geometry & MOs

Info

ID:	131776
PubChem CID:	51260540
Reduced:	SO2N5C17H19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	7.58
IP(EA), eV:	-8.69(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=NC(=CS3)C

DOS

IR

Vibrations