Geometry & MOs

Info

ID:	260199
PubChem CID:	103184419
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	12.83
Dipole, Da:	1.2
IP(EA), eV:	-9.43(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]piperazine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1[N+](=O)[O-])C)COC2=CN=CC=C2

DOS

IR

Vibrations