Geometry & MOs

Info

ID:	276748
PubChem CID:	103824926
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	260.06532
ΔH_f, kcal/mol:	-61.77
Dipole, Da:	0.63
IP(EA), eV:	-10.19(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2-methylpropyl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC=NN1)O

DOS

IR

Vibrations