Geometry & MOs

Info

ID:	412863
PubChem CID:	135085792
Reduced:	FN2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	270.986
ΔH_f, kcal/mol:	25.44
Dipole, Da:	5.77
IP(EA), eV:	-9.39(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-2-azido-3-selenophen-3-ylprop-2-enoate

Drug info:

PubChemData

Smile

C1C(N1CC2=CC=C(C=C2)F)CCC#N

DOS

IR

Vibrations