Geometry & MOs

Info

ID:	260966
PubChem CID:	103211484
Reduced:	ClIO2N3H11C14 (1)
Stoich.:	ABC2D3E11F14 (1)
Weight, g/mol:	257.098726
ΔH_f, kcal/mol:	22.87
Dipole, Da:	3.27
IP(EA), eV:	-8.95(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)I)Cl)/C(=N\O)/N

DOS

IR

Vibrations