Geometry & MOs

Info

ID:	277940
PubChem CID:	103832061
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	3.56
IP(EA), eV:	-8.78(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(1,3-thiazol-2-yl)ethyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCC(C1)N2CCCCC2)N

DOS

IR

Vibrations