Geometry & MOs

Info

ID:	78825
PubChem CID:	49737753
Reduced:	OS2N5H13C14 (1)
Stoich.:	AB2C5D13E14 (1)
Weight, g/mol:	345.071802
ΔH_f, kcal/mol:	52.35
Dipole, Da:	3.22
IP(EA), eV:	-8.61(-0.88)
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-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

DOS

IR

Vibrations