Geometry & MOs

Info

ID:	155631
PubChem CID:	56366471
Reduced:	ClSF2N3O3H14C18 (1)
Stoich.:	ABC2D3E3F14G18 (1)
Weight, g/mol:	403.986769
ΔH_f, kcal/mol:	-193.46
Dipole, Da:	2.45
IP(EA), eV:	-9.58(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-5-methylsulfanyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)SC(F)F)NC1=O

DOS

IR

Vibrations