Geometry & MOs

Info

ID:	123407
PubChem CID:	50846020
Reduced:	ClNSF2O2H10C16 (1)
Stoich.:	ABCD2E2F10G16 (1)
Weight, g/mol:	331.043378
ΔH_f, kcal/mol:	-112.43
Dipole, Da:	5.95
IP(EA), eV:	-8.85(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-chloro-3-methoxy-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(SC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations