Geometry & MOs

Info

ID:	389434
PubChem CID:	134992888
Reduced:	OSeH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	216.066379
ΔH_f, kcal/mol:	25.27
Dipole, Da:	1.64
IP(EA), eV:	-8.38(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;[(E)-2-(2-aminophenyl)ethenyl]-hydroxyphosphinate

Drug info:

PubChemData

Smile

C/C(=C/C1=CC=CO1)/[Se]C2=CC=CC=C2

DOS

IR

Vibrations