Geometry & MOs

Info

ID:	155408
PubChem CID:	56354985
Reduced:	FN2O2C11H11 (2)
Stoich.:	AB2C2D11E11 (2)
Weight, g/mol:	408.150764
ΔH_f, kcal/mol:	-197.44
Dipole, Da:	5.96
IP(EA), eV:	-8.74(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C2=CN=CC=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC(F)F

DOS

IR

Vibrations