Geometry & MOs

Info

ID:	255772
PubChem CID:	103134642
Reduced:	SN5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	270.205576
ΔH_f, kcal/mol:	92.33
Dipole, Da:	7.46
IP(EA), eV:	-9.41(-0.69)
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]propanimidamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations