Geometry & MOs

Info

ID:	265257
PubChem CID:	103515334
Reduced:	OF2N2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	285.027121
ΔH_f, kcal/mol:	-167.36
Dipole, Da:	3.7
IP(EA), eV:	-8.76(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2,2-difluoroacetyl)amino]-1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNC(=O)C(F)F

DOS

IR

Vibrations