Geometry & MOs

Info

ID:	183591
PubChem CID:	77043983
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	291.118318
ΔH_f, kcal/mol:	-30.9
Dipole, Da:	1.05
IP(EA), eV:	-8.98(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-difluoroanilino)-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

CCOCCCNCC(C1=CC=CC=C1)C(=NO)N

DOS

IR

Vibrations