Geometry & MOs

Info

ID:	139852
PubChem CID:	52608380
Reduced:	FNO4C21H26 (1)
Stoich.:	ABC4D21E26 (1)
Weight, g/mol:	422.141262
ΔH_f, kcal/mol:	-179.99
Dipole, Da:	6.5
IP(EA), eV:	-8.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)COC2=CC(=CC=C2)F)OC

DOS

IR

Vibrations