Geometry & MOs

Info

ID:	277751
PubChem CID:	103830788
Reduced:	FN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-126.84
Dipole, Da:	4.53
IP(EA), eV:	-9.3(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(ethoxymethyl)phenyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCOC(C1)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations