Geometry & MOs

Info

ID:	409814
PubChem CID:	135082600
Reduced:	N2O2S3H14C16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	656.151024
ΔH_f, kcal/mol:	15.85
Dipole, Da:	6.07
IP(EA), eV:	-8.21(-0.58)
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)N/N=C\2/SC=C(S2)C3=CC=CC=C3

DOS

IR

Vibrations