Geometry & MOs

Info

ID:	408062
PubChem CID:	135080817
Reduced:	ClF2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	162.082684
ΔH_f, kcal/mol:	-102.3
Dipole, Da:	2.78
IP(EA), eV:	-9.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-5-methylsulfanylpentanamide

Drug info:

PubChemData

Smile

CCCC/C(=C\C(F)F)/C1=CC=C(C=C1)Cl

DOS

IR

Vibrations