Geometry & MOs

Info

ID:	273940
PubChem CID:	103805950
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-108.72
Dipole, Da:	3.68
IP(EA), eV:	-9.27(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(piperidin-2-ylmethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCOCC(=O)N1CCCC(C1)CN

DOS

IR

Vibrations