Geometry & MOs

Info

ID:	255766
PubChem CID:	103134628
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-44.34
Dipole, Da:	2.43
IP(EA), eV:	-8.89(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCC(=NO)N)C2CC2

DOS

IR

Vibrations