Geometry & MOs

Info

ID:	50546
PubChem CID:	12013093
Reduced:	FPO3C20H22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	343.208219
ΔH_f, kcal/mol:	-205.96
Dipole, Da:	2.36
IP(EA), eV:	-9.25(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-thia-3,4-diazaspiro[4.11]hexadec-3-en-2-imine

Drug info:

PubChemData

Smile

CCOP(=O)([C@]1(CC2C3=CC=CC=C3C1C4=CC=CC=C24)F)OCC

DOS

IR

Vibrations