Geometry & MOs

Info

ID:	226392
PubChem CID:	87351785
Reduced:	O2C3H3Si3 (1)
Stoich.:	A2B3C3D3 (1)
Weight, g/mol:	532.249291
ΔH_f, kcal/mol:	37.09
Dipole, Da:	6.18
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.799553
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

C(C(C(=O)O)([Si])[Si])[Si]

DOS

IR

Vibrations