Geometry & MOs

Info

ID:	55650
PubChem CID:	17395740
Reduced:	OSN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	264.073262
ΔH_f, kcal/mol:	31.92
Dipole, Da:	2.93
IP(EA), eV:	-8.65(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=N3)C

DOS

IR

Vibrations