Geometry & MOs

Info

ID:	78828
PubChem CID:	49737760
Reduced:	O3S3N5H17C19 (1)
Stoich.:	A3B3C5D17E19 (1)
Weight, g/mol:	315.078996
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	8.31
IP(EA), eV:	-9.02(-1.29)
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-(1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

DOS

IR

Vibrations