Geometry & MOs

Info

ID:	384019
PubChem CID:	134976181
Reduced:	SN2O5H24C30 (1)
Stoich.:	AB2C5D24E30 (1)
Weight, g/mol:	264.23274
ΔH_f, kcal/mol:	-47.7
Dipole, Da:	9.78
IP(EA), eV:	-8.2(-0.82)
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)OC2=C3C(=CC=CN3C(=C2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C#N

DOS

IR

Vibrations