Geometry & MOs

Info

ID:	277817
PubChem CID:	103831083
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	2.42
IP(EA), eV:	-9.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(4-ethylphenyl)-2-methylpropyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(CC1=CC=CC=C1F)C2CC2)N

DOS

IR

Vibrations