Geometry & MOs

Info

ID:	273199
PubChem CID:	103770672
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	214.077599
ΔH_f, kcal/mol:	-44.77
Dipole, Da:	3.47
IP(EA), eV:	-9.26(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypentyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=C2C=CC=CN2N=C1)O

DOS

IR

Vibrations