Geometry & MOs

Info

ID:	130798
PubChem CID:	51108420
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	337.069654
ΔH_f, kcal/mol:	-81.05
Dipole, Da:	3.12
IP(EA), eV:	-8.8(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-3,5-difluorobenzamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)OCO2)NCC(=O)NCC=C

DOS

IR

Vibrations