Geometry & MOs

Info

ID:	338180
PubChem CID:	127258872
Reduced:	N2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	222.935847
ΔH_f, kcal/mol:	-34.73
Dipole, Da:	2.14
IP(EA), eV:	-8.94(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(2,4,6-trichlorophenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)N1C=CC=CCN1

DOS

IR

Vibrations