Geometry & MOs

Info

ID:	159114
PubChem CID:	57260399
Reduced:	SO2N5H31C32 (1)
Stoich.:	AB2C5D31E32 (1)
Weight, g/mol:	98.036779
ΔH_f, kcal/mol:	81.03
Dipole, Da:	7.1
IP(EA), eV:	-8.48(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=C(C(=CC(=C2)CN(C3=CC=CC=C3)NC4=CC=CC=C4)S(=O)(=O)N)NC5=CC=CC=C5

DOS

IR

Vibrations