Geometry & MOs

Info

ID:	408248
PubChem CID:	135081010
Reduced:	INSO2C12H12 (1)
Stoich.:	ABCD2E12F12 (1)
Weight, g/mol:	217.93046
ΔH_f, kcal/mol:	29.84
Dipole, Da:	6.13
IP(EA), eV:	-8.9(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxyselenopheno[3,2-b]thiophene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C#CI

DOS

IR

Vibrations