Geometry & MOs

Info

ID:	211512
PubChem CID:	81044209
Reduced:	OSN2C15H28 (1)
Stoich.:	ABC2D15E28 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-88.56
Dipole, Da:	3.87
IP(EA), eV:	-8.8(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-3-yl-N-[1-(1,3-thiazol-2-yl)propyl]butanamide

Drug info:

PubChemData

Smile

CC1CN(CC(S1)C)C(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations