Geometry & MOs

Info

ID:	429595
PubChem CID:	135169644
Reduced:	ClOF3N8H16C22 (1)
Stoich.:	ABC3D8E16F22 (1)
Weight, g/mol:	264.006848
ΔH_f, kcal/mol:	-20.47
Dipole, Da:	6.79
IP(EA), eV:	-9.17(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-chloro-2-hydroxy-5-(methoxyamino)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C(=CC=C2)N=C(/C(=C\N)/C(=O)NC3=CC(=C(N=C3)N4N=CC=N4)Cl)C(F)(F)F

DOS

IR

Vibrations