Geometry & MOs

Info

ID:	282934
PubChem CID:	103946289
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-101.0
Dipole, Da:	3.12
IP(EA), eV:	-9.06(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylpentan-3-yl)-2-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)CC1=C(N(N=C1C)C)C

DOS

IR

Vibrations