Geometry & MOs

Info

ID:	277757
PubChem CID:	103830844
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-24.89
Dipole, Da:	3.25
IP(EA), eV:	-8.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-acetamidophenyl)-2-aminohexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N

DOS

IR

Vibrations