Geometry & MOs

Info

ID:	412769
PubChem CID:	135085696
Reduced:	CoO6H7C8 (1)
Stoich.:	AB6C7D8 (1)
Weight, g/mol:	270.986
ΔH_f, kcal/mol:	-175.98
Dipole, Da:	7.89
IP(EA), eV:	-10.39(-5.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C(C[C-]=O)CO.[Co]

DOS

IR

Vibrations