Geometry & MOs

Info

ID:	211644
PubChem CID:	81044596
Reduced:	OSN3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-42.58
Dipole, Da:	5.25
IP(EA), eV:	-8.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations