Geometry & MOs

Info

ID:	155513
PubChem CID:	56365849
Reduced:	Cl2F2N2S2O3H14C16 (1)
Stoich.:	A2B2C2D2E3F14G16 (1)
Weight, g/mol:	403.045663
ΔH_f, kcal/mol:	-188.66
Dipole, Da:	4.02
IP(EA), eV:	-9.13(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-2,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=C(C(=CC=C1)Cl)SC(F)F)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations