Geometry & MOs

Info

ID:	250825
PubChem CID:	103099341
Reduced:	F2N2O5C11H12 (1)
Stoich.:	A2B2C5D11E12 (1)
Weight, g/mol:	268.102334
ΔH_f, kcal/mol:	-216.39
Dipole, Da:	7.72
IP(EA), eV:	-10.02(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-1H-indole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)NCCOCC(F)F

DOS

IR

Vibrations