Geometry & MOs

Info

ID:	271811
PubChem CID:	103692956
Reduced:	SN2F3H7C11 (1)
Stoich.:	AB2C3D7E11 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-88.86
Dipole, Da:	8.89
IP(EA), eV:	-8.77(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-piperidin-1-ylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=NC(=S)N2)C(F)(F)F

DOS

IR

Vibrations