Geometry & MOs

Info

ID:	232398
PubChem CID:	87576123
Reduced:	SN2H6C12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	211.97404
ΔH_f, kcal/mol:	123.55
Dipole, Da:	4.93
IP(EA), eV:	-9.05(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-benzoselenophene

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=CS2)C=C(C#N)C#N

DOS

IR

Vibrations