Geometry & MOs

Info

ID:	27799
PubChem CID:	823620
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	310.017891
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	6.46
IP(EA), eV:	-8.49(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC(=C2O)C

DOS

IR

Vibrations