Geometry & MOs

Info

ID:	23707
PubChem CID:	605442
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	9.32
Dipole, Da:	2.66
IP(EA), eV:	-7.78(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylpiperidin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=CC=C(C=C2)N

DOS

IR

Vibrations