Geometry & MOs

Info

ID:	78821
PubChem CID:	49737747
Reduced:	SO2N4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	366.151433
ΔH_f, kcal/mol:	-11.48
Dipole, Da:	4.77
IP(EA), eV:	-8.34(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=N3)C

DOS

IR

Vibrations