Geometry & MOs

Info

ID:	260535
PubChem CID:	103194647
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	265.15904
ΔH_f, kcal/mol:	-34.77
Dipole, Da:	3.94
IP(EA), eV:	-8.77(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-amino-3-fluorophenyl)methyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CN)N2CCCC(C2)C(=O)NC

DOS

IR

Vibrations