Geometry & MOs

Info

ID:	232504
PubChem CID:	87576332
Reduced:	ClO2N5C18H20 (1)
Stoich.:	AB2C5D18E20 (1)
Weight, g/mol:	225.98969
ΔH_f, kcal/mol:	-27.61
Dipole, Da:	7.58
IP(EA), eV:	-8.77(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-1-benzoselenophene

Drug info:

PubChemData

Smile

CCC1=C(C(=NC=C1C)CN2C=C(C3=C2N=C(N=C3Cl)N)C(=O)OC)C

DOS

IR

Vibrations