Geometry & MOs

Info

ID:	232570
PubChem CID:	87576442
Reduced:	ClSiO2N5C21H28 (1)
Stoich.:	ABC2D5E21F28 (1)
Weight, g/mol:	443.154429
ΔH_f, kcal/mol:	-61.5
Dipole, Da:	3.55
IP(EA), eV:	-8.85(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CN(C2=C1C(=NC(=N2)N)Cl)CC3=CC4=C(C=CO4)N=C3

DOS

IR

Vibrations