Geometry & MOs

Info

ID:	286492
PubChem CID:	104170199
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-5.92
Dipole, Da:	2.81
IP(EA), eV:	-8.4(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1-(2-methoxypropyl)-5-phenylpiperazine

Drug info:

PubChemData

Smile

CC(CN1CC(NCC1C2CC2)C3=CC=CC=C3)OC

DOS

IR

Vibrations