Geometry & MOs

Info

ID:	148477
PubChem CID:	53788139
Reduced:	Cl2O2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	272.096106
ΔH_f, kcal/mol:	-108.85
Dipole, Da:	1.59
IP(EA), eV:	-10.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(4-fluorophenoxy)phenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC(C)(CCl)Cl

DOS

IR

Vibrations