Geometry & MOs

Info

ID:	444811
PubChem CID:	135263630
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-21.4
Dipole, Da:	3.0
IP(EA), eV:	-8.98(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-tert-butylpiperazin-1-yl)propoxy]phenol

Drug info:

PubChemData

Smile

CC=CC(=O)N(C)N(C)C

DOS

IR

Vibrations