Geometry & MOs

Info

ID:	255810
PubChem CID:	103134870
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-40.1
Dipole, Da:	2.2
IP(EA), eV:	-8.14(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C(CCC3=CC=CC=C32)CN

DOS

IR

Vibrations