Geometry & MOs

Info

ID:	274848
PubChem CID:	103812002
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	232.160935
ΔH_f, kcal/mol:	-123.06
Dipole, Da:	0.43
IP(EA), eV:	-9.03(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3,3-dimethyl-N-(4-methylsulfanylbutyl)butanamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)NCC2CCCCC2O

DOS

IR

Vibrations