Geometry & MOs

Info

ID:	77160
PubChem CID:	48425869
Reduced:	BrN2O2C17H27 (1)
Stoich.:	AB2C2D17E27 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-136.26
Dipole, Da:	3.56
IP(EA), eV:	-9.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C12CC3CC(C1)CC(C3)(C2)Br

DOS

IR

Vibrations