Geometry & MOs

Info

ID:	391676
PubChem CID:	135008187
Reduced:	FN2O4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	560.33051
ΔH_f, kcal/mol:	-146.23
Dipole, Da:	3.7
IP(EA), eV:	-9.48(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,3-ditert-butyl-2-(1,3-ditert-butyl-2-hexyl-1,3,2-diazasilolidin-2-yl)-1,3,2-diazasilolidine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\C(=O)OCC)/NN(CC1=CC=CC=C1)C2=CC=C(C=C2)F

DOS

IR

Vibrations