Geometry & MOs

Info

ID:	155856
PubChem CID:	56367892
Reduced:	ClSF2N2O2H15C19 (1)
Stoich.:	ABC2D2E2F15G19 (1)
Weight, g/mol:	369.040184
ΔH_f, kcal/mol:	-127.17
Dipole, Da:	5.27
IP(EA), eV:	-9.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide

Drug info:

PubChemData

Smile

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C(=CC=C3)Cl)SC(F)F

DOS

IR

Vibrations