Geometry & MOs

Info

ID:	405078
PubChem CID:	135072493
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-4.2
Dipole, Da:	2.97
IP(EA), eV:	-10.25(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC(C#CCCCC#N)S(=O)(=O)C1=CC=CC=N1

DOS

IR

Vibrations