Geometry & MOs

Info

ID:	270677
PubChem CID:	103637605
Reduced:	NF3O4C9H14 (1)
Stoich.:	AB3C4D9E14 (1)
Weight, g/mol:	271.100857
ΔH_f, kcal/mol:	-337.28
Dipole, Da:	2.17
IP(EA), eV:	-9.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-2,3-dihydroindol-1-yl)-2-(3-hydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)COCC(F)(F)F

DOS

IR

Vibrations