Geometry & MOs

Info

ID:	44190
PubChem CID:	10501849
Reduced:	SiO6C21H36 (1)
Stoich.:	AB6C21D36 (1)
Weight, g/mol:	412.366493
ΔH_f, kcal/mol:	-335.24
Dipole, Da:	3.66
IP(EA), eV:	-9.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[2-(dioctylamino)acetyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]12[C@@H](CC(=C[C@@H]1OC)O[Si](C)(C)C(C)(C)C)OC(CC2=O)(C)C

DOS

IR

Vibrations