Geometry & MOs

Info

ID:	221678
PubChem CID:	85285897
Reduced:	NSO6H33C34 (1)
Stoich.:	ABC6D33E34 (1)
Weight, g/mol:	584.08824
ΔH_f, kcal/mol:	-68.16
Dipole, Da:	2.7
IP(EA), eV:	-8.58(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(2-phenylaziridin-1-yl)-1-triphenylgermylpentan-1-imine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2C(C3C(O3)C(C2OCC4=CC=CC=C4)OCC5=CC=CC=C5)CC(=O)ON6C=CC=CC6=S

DOS

IR

Vibrations