Geometry & MOs

Info

ID:	255773
PubChem CID:	103134643
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	298.236876
ΔH_f, kcal/mol:	-64.55
Dipole, Da:	2.22
IP(EA), eV:	-8.5(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[4-[(5-methyloxolan-2-yl)methyl]piperazin-1-yl]pentanimidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCN(CC2)C(C)C(=NO)N

DOS

IR

Vibrations