Geometry & MOs

Info

ID:	255787
PubChem CID:	103134732
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-219.38
Dipole, Da:	5.98
IP(EA), eV:	-9.63(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-[(5-methyloxolan-2-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)C(=N)N)C(F)(F)F

DOS

IR

Vibrations