Geometry & MOs

Info

ID:	286403
PubChem CID:	104170110
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-88.1
Dipole, Da:	2.41
IP(EA), eV:	-8.15(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CC(NCC1C(C)(C)C)C(C)(C)C)OC

DOS

IR

Vibrations