Geometry & MOs

Info

ID:	309121
PubChem CID:	126537900
Reduced:	F2N6H12C17 (1)
Stoich.:	A2B6C12D17 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	35.11
Dipole, Da:	4.8
IP(EA), eV:	-8.94(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(6S)-3-hydroxy-6-methylpiperidin-2-ylidene]-N-(9-oxofluoren-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C2=NC3=C(C=CN3)C(=N2)NC4=C(C=NC=C4)F)F

DOS

IR

Vibrations