Geometry & MOs

Info

ID:	252553
PubChem CID:	103112230
Reduced:	OF2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	305.156184
ΔH_f, kcal/mol:	-93.65
Dipole, Da:	3.9
IP(EA), eV:	-8.66(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-benzyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2=C(C=CC(=C2F)F)N=C1N

DOS

IR

Vibrations