Geometry & MOs

Info

ID:	211500
PubChem CID:	81044116
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-74.21
Dipole, Da:	4.09
IP(EA), eV:	-8.66(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCSCC1)C2CCCNC2

DOS

IR

Vibrations