Geometry & MOs

Info

ID:	224718
PubChem CID:	85348501
Reduced:	Si2O7N8C56H80 (1)
Stoich.:	A2B7C8D56E80 (1)
Weight, g/mol:	242.00841
ΔH_f, kcal/mol:	-303.32
Dipole, Da:	5.01
IP(EA), eV:	-8.36(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCN(CCCC)C=NC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO[Si](C)(C)C(C)(C)C)NC(=O)C(CC4=CC=C(C=C4)OC)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations