Geometry & MOs

Info

ID:	337690
PubChem CID:	127258313
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	3.06
IP(EA), eV:	-8.35(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2,3-dimethylphenyl)-3-(hydroxyamino)-2-nitrosobut-2-enamide

Drug info:

PubChemData

Smile

CC/C(=N\N(C)C1=CC=C(C=C1)C)/C(=O)N(C)C

DOS

IR

Vibrations