Geometry & MOs

Info

ID:	288768
PubChem CID:	104325432
Reduced:	FN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	308.072784
ΔH_f, kcal/mol:	-125.1
Dipole, Da:	7.02
IP(EA), eV:	-8.31(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-chloro-N-(4-ethoxy-3-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)N)O)F

DOS

IR

Vibrations