Geometry & MOs

Info

ID:	277767
PubChem CID:	103830889
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-83.05
Dipole, Da:	2.77
IP(EA), eV:	-9.59(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-cyclooctylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1CCCC1)N

DOS

IR

Vibrations