Geometry & MOs

Info

ID:	132038
PubChem CID:	51296407
Reduced:	ClNO2S2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	368.10062
ΔH_f, kcal/mol:	-17.32
Dipole, Da:	2.37
IP(EA), eV:	-8.95(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-difluorophenyl)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)/C(=C/C2=CC3=C(C=CC(=C3)Cl)OC2)/SC1=S

DOS

IR

Vibrations