Geometry & MOs

Info

ID:	121027
PubChem CID:	50753709
Reduced:	SN2O3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	381.114713
ΔH_f, kcal/mol:	-43.73
Dipole, Da:	7.13
IP(EA), eV:	-9.03(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=CC=C3

DOS

IR

Vibrations