Geometry & MOs

Info

ID:	268247
PubChem CID:	103598568
Reduced:	FSO2N4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-31.67
Dipole, Da:	7.78
IP(EA), eV:	-8.9(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)ethoxy]-3-methylbutanimidamide

Drug info:

PubChemData

Smile

CCN(CC#N)C(=O)C=CC1=CSC(=N1)N(C2=CC=CC=C2F)C(=O)C

DOS

IR

Vibrations