Geometry & MOs

Info

ID:	272676
PubChem CID:	103751054
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-119.53
Dipole, Da:	4.64
IP(EA), eV:	-8.85(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-N-(1-hydroxy-4-methylpentan-3-yl)-5-methyl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)/C=C/C1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations