Geometry & MOs

Info

ID:	255816
PubChem CID:	103134896
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-72.14
Dipole, Da:	2.01
IP(EA), eV:	-8.73(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]piperidin-2-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCNCC1CCCN1CC2CCC(O2)C

DOS

IR

Vibrations