Geometry & MOs

Info

ID:	214564
PubChem CID:	85083200
Reduced:	Si2N5O5C25H43 (1)
Stoich.:	A2B5C5D25E43 (1)
Weight, g/mol:	550.255637
ΔH_f, kcal/mol:	-268.09
Dipole, Da:	3.54
IP(EA), eV:	-8.83(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(4-aminoimidazol-1-yl)octanoyl]-4-[4-(dimethoxyphosphorylmethyl)phenoxy]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C(=CC(=O)OC)C(C(O1)N2C=NC3=C(N=CN=C32)N)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations