Geometry & MOs

Info

ID:	260137
PubChem CID:	103182543
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	273.194008
ΔH_f, kcal/mol:	-13.58
Dipole, Da:	2.65
IP(EA), eV:	-8.52(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-[2-(3-methoxypropoxy)ethyl]piperidin-2-yl]acetate

Drug info:

PubChemData

Smile

CCCC1CCCCN1CC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations