Geometry & MOs

Info

ID:	258993
PubChem CID:	103157829
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	254.145285
ΔH_f, kcal/mol:	-41.43
Dipole, Da:	2.88
IP(EA), eV:	-9.19(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C#C)NCC(CC1CCCC1)O

DOS

IR

Vibrations