Geometry & MOs

Info

ID:	167753
PubChem CID:	74869046
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	263.138225
ΔH_f, kcal/mol:	-38.24
Dipole, Da:	2.69
IP(EA), eV:	-9.16(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propanimidamide

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)C2=CC=CC(=C2)C(=NO)N

DOS

IR

Vibrations