Geometry & MOs

Info

ID:	155500
PubChem CID:	56365836
Reduced:	ClSF2N2O2H15C18 (1)
Stoich.:	ABC2D2E2F15G18 (1)
Weight, g/mol:	357.040184
ΔH_f, kcal/mol:	-149.53
Dipole, Da:	3.71
IP(EA), eV:	-9.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-2-methoxy-5-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)SC(F)F

DOS

IR

Vibrations