Geometry & MOs

Info

ID:	177656
PubChem CID:	76209249
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	253.122655
ΔH_f, kcal/mol:	-67.39
Dipole, Da:	1.62
IP(EA), eV:	-9.29(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(2-fluorophenyl)ethyl]-3-hydroxyimino-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC(=NO)N)C(=O)C(C)C

DOS

IR

Vibrations