Geometry & MOs

Info

ID:	252642
PubChem CID:	103112902
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-72.86
Dipole, Da:	3.49
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-oxo-2-piperazin-1-ylacetyl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=CC(=CC=C2)O)C(=O)OCC(C)C

DOS

IR

Vibrations