Geometry & MOs

Info

ID:	275011
PubChem CID:	103813121
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-31.83
Dipole, Da:	2.82
IP(EA), eV:	-9.33(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(3-methylsulfinylbutyl)butanamide

Drug info:

PubChemData

Smile

C1CC(CCC1CN)C(=O)NC2C3C2C4CCC3C4

DOS

IR

Vibrations