Geometry & MOs

Info

ID:	289057
PubChem CID:	104333011
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	302.099747
ΔH_f, kcal/mol:	-40.16
Dipole, Da:	4.5
IP(EA), eV:	-9.06(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2,5-difluoro-N-[(3-methylpiperidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)CCC2=CC=CC=N2

DOS

IR

Vibrations