Geometry & MOs

Info

ID:	208994
PubChem CID:	80609905
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	-12.3
Dipole, Da:	1.64
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-cyclooctyl-1,3-thiazol-4-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2CCCCCCC2)C(C)N

DOS

IR

Vibrations