Geometry & MOs

Info

ID:	439597
PubChem CID:	135229373
Reduced:	OSN3C15H25 (1)
Stoich.:	ABC3D15E25 (1)
Weight, g/mol:	278.156518
ΔH_f, kcal/mol:	-35.01
Dipole, Da:	4.35
IP(EA), eV:	-8.61(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyrrolidin-1-yl-1-[1-(1,3-thiazol-2-yl)piperidin-4-yl]ethanimine

Drug info:

PubChemData

Smile

CC1CCN(C1)CC(C2CCN(CC2)C3=NC=CS3)O

DOS

IR

Vibrations