Geometry & MOs

Info

ID:	209150
PubChem CID:	80630593
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	12.24
Dipole, Da:	4.23
IP(EA), eV:	-8.09(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-yl]piperidin-3-ol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCN(CC2)C(C)(C)C)CN

DOS

IR

Vibrations