Geometry & MOs

Info

ID:	35964
PubChem CID:	7980565
Reduced:	Cl2N2O3H14C19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	364.125692
ΔH_f, kcal/mol:	-69.31
Dipole, Da:	4.69
IP(EA), eV:	-9.0(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations