Geometry & MOs

Info

ID:	391658
PubChem CID:	135007915
Reduced:	O4C27H36 (1)
Stoich.:	A4B27C36 (1)
Weight, g/mol:	522.334078
ΔH_f, kcal/mol:	-116.36
Dipole, Da:	3.53
IP(EA), eV:	-8.63(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1,3-ditert-butyl-2-(1,3-ditert-butyl-2-chloro-1,3,2-diazasilolidin-2-yl)-1,3,2-diazasilolidine

Drug info:

PubChemData

Smile

CCC=CC/C(=C/CCOCC1=CC=C(C=C1)OC)/CCOCC2=CC=C(C=C2)OC

DOS

IR

Vibrations