Geometry & MOs

Info

ID:	255767
PubChem CID:	103134630
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	3.65
IP(EA), eV:	-8.83(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)CC(=NO)N

DOS

IR

Vibrations