Geometry & MOs

Info

ID:	78844
PubChem CID:	49737909
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	318.151433
ΔH_f, kcal/mol:	-11.34
Dipole, Da:	4.83
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-pentylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)NCCC3=CC=C(C=C3)OC

DOS

IR

Vibrations