Geometry & MOs

Info

ID:	269733
PubChem CID:	103618847
Reduced:	FNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	370.9724
ΔH_f, kcal/mol:	-199.92
Dipole, Da:	4.53
IP(EA), eV:	-8.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(2-ethoxy-4-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)F)NC(=O)COCCOC

DOS

IR

Vibrations