Geometry & MOs

Info

ID:	389444
PubChem CID:	134992935
Reduced:	FSO2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	368.95349
ΔH_f, kcal/mol:	-80.38
Dipole, Da:	5.35
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,3-bis(phenylselanyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)C[C@]2(CO2)CCF

DOS

IR

Vibrations