Geometry & MOs

Info

ID:	255811
PubChem CID:	103134873
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-77.17
Dipole, Da:	2.09
IP(EA), eV:	-8.65(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)CC2CCC(O2)C

DOS

IR

Vibrations