Geometry & MOs

Info

ID:	436138
PubChem CID:	135194060
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	368.151176
ΔH_f, kcal/mol:	-16.18
Dipole, Da:	2.32
IP(EA), eV:	-8.96(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-fluoro-4-[1-[4-(trifluoromethoxy)phenyl]piperidin-4-yl]phenyl]methanamine

Drug info:

PubChemData

Smile

CC(C)(C)CCC1=NN(C=C1)C(C)(C)C

DOS

IR

Vibrations