Geometry & MOs

Info

ID:	405310
PubChem CID:	135073461
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	222.98441
ΔH_f, kcal/mol:	13.0
Dipole, Da:	4.91
IP(EA), eV:	-8.74(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3Z)-2-bromo-3-hydroxyiminobutanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C3=CCCCC3=[N+](O2)[O-]

DOS

IR

Vibrations