Geometry & MOs

Info

ID:	60991
PubChem CID:	26703952
Reduced:	FN4O5H19C21 (1)
Stoich.:	AB4C5D19E21 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-125.3
Dipole, Da:	6.75
IP(EA), eV:	-8.98(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2R)-2-phenylbutyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NNC(=O)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations