Geometry & MOs

Info

ID:	286499
PubChem CID:	104170206
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-47.67
Dipole, Da:	1.93
IP(EA), eV:	-8.25(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-2-ethyl-1-(2-methoxypropyl)-5-methylpiperazine

Drug info:

PubChemData

Smile

CC1CNC(CN1CC(C)OC)(C)C2CC2

DOS

IR

Vibrations