Geometry & MOs

Info

ID:	277892
PubChem CID:	103831663
Reduced:	OF2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-145.92
Dipole, Da:	4.56
IP(EA), eV:	-9.83(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(cyclopentylmethyl)-N-methylhexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCCC1=CC(=CC(=C1)F)F)N

DOS

IR

Vibrations