Geometry & MOs

Info

ID:	289060
PubChem CID:	104333063
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-1.36
Dipole, Da:	1.98
IP(EA), eV:	-9.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-methyl-N-[(3-methylpiperidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)CN2C=CN=N2

DOS

IR

Vibrations