Geometry & MOs

Info

ID:	61487
PubChem CID:	26709878
Reduced:	SN3O7H19C23 (1)
Stoich.:	AB3C7D19E23 (1)
Weight, g/mol:	430.075406
ΔH_f, kcal/mol:	-129.83
Dipole, Da:	9.46
IP(EA), eV:	-8.67(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

DOS

IR

Vibrations