Geometry & MOs

Info

ID:	154251
PubChem CID:	56313659
Reduced:	F2N3O3C22H23 (1)
Stoich.:	A2B3C3D22E23 (1)
Weight, g/mol:	412.10237
ΔH_f, kcal/mol:	-185.59
Dipole, Da:	2.35
IP(EA), eV:	-9.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(dimethylsulfamoyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NCC(C)(C)C2=CC=CC=C2F)C3=CC=C(C=C3)F

DOS

IR

Vibrations