Geometry & MOs

Info

ID:	44634
PubChem CID:	10504559
Reduced:	O2N4C29H34 (1)
Stoich.:	A2B4C29D34 (1)
Weight, g/mol:	470.217826
ΔH_f, kcal/mol:	-1.78
Dipole, Da:	4.22
IP(EA), eV:	-8.59(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethyl-1,3-dihydro-2-benzosilol-2-yl)-1-tritylimidazole

Drug info:

PubChemData

Smile

CN1C=CC2=C1C(=O)CCN(C2=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations