Geometry & MOs

Info

ID:	61489
PubChem CID:	26709907
Reduced:	N3O5H23C27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	414.104956
ΔH_f, kcal/mol:	-120.79
Dipole, Da:	8.65
IP(EA), eV:	-8.58(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4N5CCCC5=O

DOS

IR

Vibrations