Geometry & MOs

Info

ID:	282931
PubChem CID:	103946146
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-79.46
Dipole, Da:	7.06
IP(EA), eV:	-10.17(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C1=C2C(=NOC2=NC(=C1)C)C

DOS

IR

Vibrations