Geometry & MOs

Info

ID:	278080
PubChem CID:	103833207
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	232.160935
ΔH_f, kcal/mol:	-71.8
Dipole, Da:	3.37
IP(EA), eV:	-9.06(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-N,3-dimethyl-N-(1-methylsulfanylpropan-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCC1CCCCCN1C(=O)[C@@H]2CCCN2

DOS

IR

Vibrations