Geometry & MOs

Info

ID:	58328
PubChem CID:	24697812
Reduced:	ON4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	260.113648
ΔH_f, kcal/mol:	19.91
Dipole, Da:	4.87
IP(EA), eV:	-8.47(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(trifluoromethoxy)phenyl]piperidin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)NC(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations