Geometry & MOs

Info

ID:	46245
PubChem CID:	10523476
Reduced:	OBr2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	289.04955
ΔH_f, kcal/mol:	-0.24
Dipole, Da:	3.42
IP(EA), eV:	-9.11(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-methylprop-1-enyl(diphenyl)selanium

Drug info:

PubChemData

Smile

CCC1=NC2=C(C=C(C=C2Br)Br)C(=N1)NCCO

DOS

IR

Vibrations