Geometry & MOs

Info

ID:	288949
PubChem CID:	104328863
Reduced:	FON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	292.195092
ΔH_f, kcal/mol:	-50.89
Dipole, Da:	4.56
IP(EA), eV:	-9.03(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N2CC(C2)N3CCNCC3

DOS

IR

Vibrations