Geometry & MOs

Info

ID:	58326
PubChem CID:	24697809
Reduced:	BrFNOH13C15 (1)
Stoich.:	ABCDE13F15 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-52.36
Dipole, Da:	3.31
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenoxy)propanimidamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)Br)F

DOS

IR

Vibrations