Geometry & MOs

Info

ID:	129486
PubChem CID:	51072785
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-155.54
Dipole, Da:	7.79
IP(EA), eV:	-8.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC=C1)CN2CCC(CC2)C(=O)N(C)C

DOS

IR

Vibrations