Geometry & MOs

Info

ID:	263454
PubChem CID:	103369533
Reduced:	ClO2F3N3C11H13 (1)
Stoich.:	AB2C3D3E11F13 (1)
Weight, g/mol:	283.074403
ΔH_f, kcal/mol:	-187.6
Dipole, Da:	5.34
IP(EA), eV:	-8.47(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Cl)NCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations