Geometry & MOs

Info

ID:	78840
PubChem CID:	49737875
Reduced:	SO3N5C20H21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	338.120132
ΔH_f, kcal/mol:	-28.45
Dipole, Da:	6.84
IP(EA), eV:	-9.0(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

DOS

IR

Vibrations