Geometry & MOs

Info

ID:	61845
PubChem CID:	26713985
Reduced:	NOF3H9C10 (2)
Stoich.:	ABC3D9E10 (2)
Weight, g/mol:	431.187878
ΔH_f, kcal/mol:	-382.68
Dipole, Da:	0.43
IP(EA), eV:	-8.87(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C

DOS

IR

Vibrations