Geometry & MOs

Info

ID:	252012
PubChem CID:	103108466
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-113.61
Dipole, Da:	4.29
IP(EA), eV:	-8.92(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N[C@H]1CCC[C@@H]1O

DOS

IR

Vibrations