Geometry & MOs

Info

ID:	39544
PubChem CID:	8141280
Reduced:	SF2O2N3H15C19 (1)
Stoich.:	AB2C2D3E15F19 (1)
Weight, g/mol:	395.110376
ΔH_f, kcal/mol:	-99.31
Dipole, Da:	4.49
IP(EA), eV:	-9.04(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations