Geometry & MOs

Info

ID:	9697
PubChem CID:	92467
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-14.03
Dipole, Da:	1.7
IP(EA), eV:	-8.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-piperazin-1-ylphenol

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC=C(C=C2)O

DOS

IR

Vibrations