Geometry & MOs

Info

ID:	411583
PubChem CID:	135084415
Reduced:	ClFNH9C10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	3.52
IP(EA), eV:	-9.35(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(furan-2-yl)ethylideneamino] acetate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=N1)F.Cl

DOS

IR

Vibrations