Geometry & MOs

Info

ID:	183506
PubChem CID:	77032208
Reduced:	ON2C5H11 (2)
Stoich.:	AB2C5D11 (2)
Weight, g/mol:	253.15904
ΔH_f, kcal/mol:	-70.26
Dipole, Da:	4.72
IP(EA), eV:	-8.81(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(2-fluorophenyl)ethylamino]-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC(CC)C(=NO)N

DOS

IR

Vibrations