Geometry & MOs

Info

ID:	285445
PubChem CID:	104105311
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-14.87
Dipole, Da:	5.44
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-piperidin-2-ylcyclohexyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC1=NC=C(N1C2=CC=CC=C2)CNC(C)CC(C)O

DOS

IR

Vibrations