Geometry & MOs

Info

ID:	272842
PubChem CID:	103761890
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	321.19738
ΔH_f, kcal/mol:	23.76
Dipole, Da:	2.2
IP(EA), eV:	-10.01(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(3,3-dimethylbutylsulfonylamino)-3-methylbutanoate

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3C(=O)NCCC4=NC=NN4

DOS

IR

Vibrations