Geometry & MOs

Info

ID:	22483
PubChem CID:	597362
Reduced:	N3O3C9H11 (1)
Stoich.:	A3B3C9D11 (1)
Weight, g/mol:	209.080041
ΔH_f, kcal/mol:	-13.48
Dipole, Da:	2.59
IP(EA), eV:	-9.28(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(dihydroxyamino)-2-methylphenyl]iminoacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N(O)O)N=NC(=O)C

DOS

IR

Vibrations