Geometry & MOs

Info

ID:	202617
PubChem CID:	79700212
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-166.7
Dipole, Da:	5.86
IP(EA), eV:	-8.6(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(piperidin-4-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CNCCC1CNC2=CC3=C(C=C2)OC(O3)(F)F

DOS

IR

Vibrations