Geometry & MOs

Info

ID:	198279
PubChem CID:	79079799
Reduced:	SF2N2O4C10H12 (1)
Stoich.:	AB2C2D4E10F12 (1)
Weight, g/mol:	252.107419
ΔH_f, kcal/mol:	-240.37
Dipole, Da:	4.92
IP(EA), eV:	-10.08(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoroethyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(F)F

DOS

IR

Vibrations