Geometry & MOs

Info

ID:	399148
PubChem CID:	135038235
Reduced:	NOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	367.95824
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	3.95
IP(EA), eV:	-9.67(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylselanylbut-1-en-2-ylselanylbenzene

Drug info:

PubChemData

Smile

CC(=C)C(CC/C(=C/CCC#N)/C)O

DOS

IR

Vibrations