Geometry & MOs

Info

ID:	273491
PubChem CID:	103771213
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	324.09662
ΔH_f, kcal/mol:	-48.79
Dipole, Da:	3.1
IP(EA), eV:	-9.93(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NC2=CC=CC=C2N=C1)O

DOS

IR

Vibrations