Geometry & MOs

Info

ID:	274560
PubChem CID:	103810160
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	248.132491
ΔH_f, kcal/mol:	-26.77
Dipole, Da:	3.9
IP(EA), eV:	-9.65(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-fluoro-2,3-dihydroindol-1-yl)-[(2R)-piperidin-2-yl]methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)C2CC3CCC2N3

DOS

IR

Vibrations