Geometry & MOs

Info

ID:	260133
PubChem CID:	103182298
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	287.160932
ΔH_f, kcal/mol:	-10.46
Dipole, Da:	2.37
IP(EA), eV:	-8.51(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)CC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations