Geometry & MOs

Info

ID:	255776
PubChem CID:	103134651
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-71.24
Dipole, Da:	1.09
IP(EA), eV:	-8.66(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCCC(C2)C(=NO)N

DOS

IR

Vibrations