Geometry & MOs

Info

ID:	267942
PubChem CID:	103590517
Reduced:	FO2N3C13H16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	251.179776
ΔH_f, kcal/mol:	-121.93
Dipole, Da:	3.33
IP(EA), eV:	-8.49(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-4-fluoro-5-methylphenyl)-N,N-dimethylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2CCC(=O)N(C2=O)C

DOS

IR

Vibrations