Geometry & MOs

Info

ID:	277761
PubChem CID:	103830860
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	332.03856
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	3.06
IP(EA), eV:	-9.2(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(4-iodophenyl)hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CC(CC(C1)C)C)N

DOS

IR

Vibrations