Geometry & MOs

Info

ID:	27643
PubChem CID:	822772
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	312.023849
ΔH_f, kcal/mol:	-29.04
Dipole, Da:	4.18
IP(EA), eV:	-8.4(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonamido)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations