Geometry & MOs

Info

ID:	269792
PubChem CID:	103619046
Reduced:	O2N3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	132.089878
ΔH_f, kcal/mol:	-58.91
Dipole, Da:	4.1
IP(EA), eV:	-10.58(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxybutanimidamide

Drug info:

PubChemData

Smile

CC(CC#N)N1C(=O)CNC1=O

DOS

IR

Vibrations