Geometry & MOs

Info

ID:	282272
PubChem CID:	103920743
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-73.2
Dipole, Da:	3.29
IP(EA), eV:	-9.09(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperidin-4-yloxy-N-[2-(1,3-thiazol-2-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3NC(=O)CCOC4CCNCC4

DOS

IR

Vibrations