Geometry & MOs

Info

ID:	200539
PubChem CID:	79408014
Reduced:	FON2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-74.18
Dipole, Da:	1.23
IP(EA), eV:	-8.33(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylpiperidin-1-yl)-N,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1C(N(CCC1N)C2=C(C=C(C=C2)F)OC)C

DOS

IR

Vibrations