Geometry & MOs

Info

ID:	183589
PubChem CID:	77043568
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	287.14339
ΔH_f, kcal/mol:	8.28
Dipole, Da:	2.1
IP(EA), eV:	-8.85(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)methylamino]-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations