Geometry & MOs

Info

ID:	393768
PubChem CID:	135021666
Reduced:	SN2O2H16C24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	182.040151
ΔH_f, kcal/mol:	157.92
Dipole, Da:	6.67
IP(EA), eV:	-9.41(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=C\C#N)C#CCS(=O)(=O)CC#CC2=CC=CC=C2/C=C\C#N

DOS

IR

Vibrations