Geometry & MOs

Info

ID:	179429
PubChem CID:	76482191
Reduced:	Si2O3C29H56 (1)
Stoich.:	A2B3C29D56 (1)
Weight, g/mol:	192.056863
ΔH_f, kcal/mol:	-299.37
Dipole, Da:	2.82
IP(EA), eV:	-8.79(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-oxo-4-(2-sulfanylethylamino)butanoic acid

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(CC2C1CC(=C)C2O)O[Si](C)(C)CCCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations