Geometry & MOs

Info

ID:	347429
PubChem CID:	127272278
Reduced:	OSN6C16H22 (1)
Stoich.:	ABC6D16E22 (1)
Weight, g/mol:	308.076553
ΔH_f, kcal/mol:	15.81
Dipole, Da:	6.49
IP(EA), eV:	-9.53(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-thiazol-2-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CNC(=O)N3CCC(CC3)C4=NC=CS4)C1

DOS

IR

Vibrations