Geometry & MOs

Info

ID:	290802
PubChem CID:	111123336
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-162.71
Dipole, Da:	3.61
IP(EA), eV:	-8.78(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CCOCC1CCN(CC1)CC(CN2CCCC2=O)O

DOS

IR

Vibrations