Geometry & MOs

Info

ID:	69469
PubChem CID:	47186605
Reduced:	BrON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	293.083413
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	3.01
IP(EA), eV:	-9.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Br)NC(=O)NCCC(C)(C)C

DOS

IR

Vibrations