Geometry & MOs

Info

ID:	21336
PubChem CID:	587956
Reduced:	O2N3C5H7 (1)
Stoich.:	A2B3C5D7 (1)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	26.09
Dipole, Da:	1.64
IP(EA), eV:	-9.43(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-(5-methyl-1,2-oxazol-3-yl)methanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)N=CNO

DOS

IR

Vibrations