Geometry & MOs

Info

ID:	255769
PubChem CID:	103134633
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	104.84
Dipole, Da:	3.49
IP(EA), eV:	-8.6(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[methyl-[(5-methyloxolan-2-yl)methyl]amino]propanimidamide

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations