Geometry & MOs

Info

ID:	183590
PubChem CID:	77043982
Reduced:	FON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-3.0
Dipole, Da:	4.43
IP(EA), eV:	-9.07(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxypropylamino)-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)F)C(=NO)N

DOS

IR

Vibrations