Geometry & MOs

Info

ID:	435155
PubChem CID:	135182262
Reduced:	NO2H11C15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	35.1
Dipole, Da:	3.2
IP(EA), eV:	-8.9(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylbutoxy)ethyl]piperazine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC3=C2C=CC=[N+]3[O-]

DOS

IR

Vibrations