Geometry & MOs

Info

ID:	58492
PubChem CID:	24702048
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	236.138559
ΔH_f, kcal/mol:	-151.0
Dipole, Da:	5.55
IP(EA), eV:	-10.1(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanimidamide

Drug info:

PubChemData

Smile

CCOCCOCC1=CC=C(C=C1)C(=O)O

DOS

IR

Vibrations