Geometry & MOs

Info

ID:	196881
PubChem CID:	78889158
Reduced:	SN3O3C22H23 (1)
Stoich.:	AB3C3D22E23 (1)
Weight, g/mol:	408.125612
ΔH_f, kcal/mol:	-58.69
Dipole, Da:	6.82
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)NC(=O)C(C)C

DOS

IR

Vibrations