Geometry & MOs

Info

ID:	264966
PubChem CID:	103504863
Reduced:	FON4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-35.79
Dipole, Da:	4.39
IP(EA), eV:	-8.67(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-propan-2-ylpiperidin-1-yl)aniline

Drug info:

PubChemData

Smile

CCOCCCN=C(NN)N1CCC2=C1C=C(C=C2)F

DOS

IR

Vibrations