Geometry & MOs

Info

ID:	343820
PubChem CID:	127266996
Reduced:	ON5C18H27 (1)
Stoich.:	AB5C18D27 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	6.35
Dipole, Da:	6.2
IP(EA), eV:	-8.64(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN1CCC(CC1)NCC2=NN=CN2C3=CC=CC=C3)O

DOS

IR

Vibrations