Geometry & MOs

Info

ID:	202724
PubChem CID:	79716171
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	3.92
IP(EA), eV:	-9.09(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[ethyl(piperidin-4-ylmethyl)amino]-2-methylpropanoate

Drug info:

PubChemData

Smile

CN(CC1CCNCC1)C(=O)C2CC=CC2

DOS

IR

Vibrations