Geometry & MOs

Info

ID:	183478
PubChem CID:	77028238
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	267.174691
ΔH_f, kcal/mol:	-60.31
Dipole, Da:	2.03
IP(EA), eV:	-8.98(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-[(hexan-3-ylamino)methyl]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CO)NCC(=NO)N

DOS

IR

Vibrations