Geometry & MOs

Info

ID:	410039
PubChem CID:	135082828
Reduced:	SN2O4H10C11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	294.00778
ΔH_f, kcal/mol:	-96.02
Dipole, Da:	4.9
IP(EA), eV:	-10.37(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-bromo-methyl-phenyl-lambda4-sulfane

Drug info:

PubChemData

Smile

C=CCN(C(=O)N=C=O)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations