Geometry & MOs

Info

ID:	273377
PubChem CID:	103770989
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	324.09662
ΔH_f, kcal/mol:	-57.64
Dipole, Da:	5.52
IP(EA), eV:	-9.39(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CN2C=CC=CC2=N1)O

DOS

IR

Vibrations