Geometry & MOs

Info

ID:	291627
PubChem CID:	113452863
Reduced:	FN3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	254.117904
ΔH_f, kcal/mol:	-33.01
Dipole, Da:	4.31
IP(EA), eV:	-9.0(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z)-1-amino-1-hydroxyiminopentan-3-yl]-5-fluoropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNCCCNCC1=CC(=CN=C1)F

DOS

IR

Vibrations