Geometry & MOs

Info

ID:	206189
PubChem CID:	80217989
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	278.215827
ΔH_f, kcal/mol:	-134.03
Dipole, Da:	1.55
IP(EA), eV:	-8.53(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methylphenyl)-N-methyl-3-(4-methylpiperidin-1-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CCN(C)C1CCC(CC1)(C)C)NC

DOS

IR

Vibrations