Geometry & MOs

Info

ID:	288814
PubChem CID:	104326315
Reduced:	FN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	255.138305
ΔH_f, kcal/mol:	-126.35
Dipole, Da:	7.38
IP(EA), eV:	-8.18(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxy-3-fluoroanilino)-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)CC2CCCCN2)F

DOS

IR

Vibrations