Geometry & MOs

Info

ID:	62379
PubChem CID:	26719653
Reduced:	Cl2O2S2N3H17C19 (1)
Stoich.:	A2B2C2D3E17F19 (1)
Weight, g/mol:	382.994983
ΔH_f, kcal/mol:	-48.4
Dipole, Da:	5.64
IP(EA), eV:	-9.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCCC(=O)NC4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations