Geometry & MOs

Info

ID:	206545
PubChem CID:	80267323
Reduced:	FON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	303.140533
ΔH_f, kcal/mol:	-86.59
Dipole, Da:	4.24
IP(EA), eV:	-9.03(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methyl-2-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2CCCNC2)F

DOS

IR

Vibrations