Geometry & MOs

Info

ID:	167626
PubChem CID:	74849259
Reduced:	ClO2N3H10C15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	337.01137
ΔH_f, kcal/mol:	4.56
Dipole, Da:	2.19
IP(EA), eV:	-9.28(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-[(5-bromo-2-fluorophenyl)methoxy]phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=CC3=NC(=O)C(=O)N=C3C=C2)N)Cl

DOS

IR

Vibrations