Geometry & MOs

Info

ID:	263453
PubChem CID:	103369428
Reduced:	OF3N4C11H21 (1)
Stoich.:	AB3C4D11E21 (1)
Weight, g/mol:	311.064839
ΔH_f, kcal/mol:	-168.41
Dipole, Da:	5.44
IP(EA), eV:	-8.83(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-methoxyanilino)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CN1CCC(C1)CN(C)CC(C(=NO)N)C(F)(F)F

DOS

IR

Vibrations