Geometry & MOs

Info

ID:	250615
PubChem CID:	103097892
Reduced:	F2N2O2C11H12 (1)
Stoich.:	A2B2C2D11E12 (1)
Weight, g/mol:	294.063841
ΔH_f, kcal/mol:	-153.77
Dipole, Da:	5.48
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(O1)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations