Geometry & MOs

Info

ID:	413348
PubChem CID:	135086296
Reduced:	OI2N2H8C11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	365.955895
ΔH_f, kcal/mol:	59.06
Dipole, Da:	6.17
IP(EA), eV:	-9.14(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-phenyl-1,3,2-benzodithiastannole

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=O)N1C2=CC=CC=C2)I)I

DOS

IR

Vibrations