Geometry & MOs

Info

ID:	273933
PubChem CID:	103805924
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-105.72
Dipole, Da:	1.22
IP(EA), eV:	-9.08(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-(piperidin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(CNC1)CNC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations