Geometry & MOs

Info

ID:	273030
PubChem CID:	103770353
Reduced:	F2N3O4C11H11 (1)
Stoich.:	A2B3C4D11E11 (1)
Weight, g/mol:	303.054084
ΔH_f, kcal/mol:	-234.85
Dipole, Da:	5.48
IP(EA), eV:	-9.68(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CNC2=O)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations