Geometry & MOs

Info

ID:	395111
PubChem CID:	135024679
Reduced:	INSO2H20C23 (1)
Stoich.:	ABCD2E20F23 (1)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	27.86
Dipole, Da:	5.59
IP(EA), eV:	-9.27(-0.78)
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)N2[C@H](C=C[C@H]2C3=CC=C(C=C3)I)C4=CC=CC=C4

DOS

IR

Vibrations