Geometry & MOs

Info

ID:	393622
PubChem CID:	135021296
Reduced:	SO2N3C16H17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	340.057599
ΔH_f, kcal/mol:	-0.97
Dipole, Da:	6.88
IP(EA), eV:	-9.88(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C(/C)\C#N)/C2)CC#N

DOS

IR

Vibrations