Geometry & MOs

Info

ID:	221954
PubChem CID:	85292959
Reduced:	SnO4C16H40 (1)
Stoich.:	AB4C16D40 (1)
Weight, g/mol:	416.1003
ΔH_f, kcal/mol:	-193.04
Dipole, Da:	4.59
IP(EA), eV:	-5.34(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-6-(4-morpholin-4-ylphenyl)selenan-4-one

Drug info:

PubChemData

Smile

CCCCO.CCCCO.CCCCO.CCCCO.[Sn]

DOS

IR

Vibrations