Geometry & MOs

Info

ID:	264919
PubChem CID:	103503926
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	27.1
Dipole, Da:	1.51
IP(EA), eV:	-8.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-propan-2-ylpiperidin-1-yl)phenyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=C(N3C=CC=CC3=N2)CCN

DOS

IR

Vibrations