Geometry & MOs

Info

ID:	384091
PubChem CID:	134976317
Reduced:	SN2O3H24C30 (1)
Stoich.:	AB2C3D24E30 (1)
Weight, g/mol:	292.26404
ΔH_f, kcal/mol:	24.88
Dipole, Da:	8.38
IP(EA), eV:	-8.31(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC=CN3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C#N

DOS

IR

Vibrations