Geometry & MOs

Info

ID:	78820
PubChem CID:	49737746
Reduced:	ClSO2N4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-10.85
Dipole, Da:	7.05
IP(EA), eV:	-8.65(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2-[2-[(6-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations