Geometry & MOs

Info

ID:	52375
PubChem CID:	12015218
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	10.75
Dipole, Da:	8.89
IP(EA), eV:	-9.22(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)-N-methyl-2-(4-methylphenyl)iminoacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/C(=C/[N+](=O)[O-])/NC

DOS

IR

Vibrations