Geometry & MOs

Info

ID:	26441
PubChem CID:	647859
Reduced:	O2S2N5C17H25 (1)
Stoich.:	A2B2C5D17E25 (1)
Weight, g/mol:	350.028266
ΔH_f, kcal/mol:	5.21
Dipole, Da:	10.01
IP(EA), eV:	-8.8(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenylsulfonyl-4-(4-ethenylsulfonylphenoxy)benzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CN2C(=NN=N2)C(C(C)C)N3CCSCC3

DOS

IR

Vibrations