Geometry & MOs

Info

ID:	439691
PubChem CID:	135229493
Reduced:	FNOC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	280.172168
ΔH_f, kcal/mol:	-66.99
Dipole, Da:	2.06
IP(EA), eV:	-9.46(0.24)
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]ethanamine

Drug info:

PubChemData

Smile

C/C=C(\C=C/C(=C)[C@H](CCO)N)/F

DOS

IR

Vibrations