Geometry & MOs

Info

ID:	345227
PubChem CID:	127268987
Reduced:	O2N7C14H21 (1)
Stoich.:	A2B7C14D21 (1)
Weight, g/mol:	346.175339
ΔH_f, kcal/mol:	16.15
Dipole, Da:	4.27
IP(EA), eV:	-9.03(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxypyridin-3-yl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C)C

DOS

IR

Vibrations