Geometry & MOs

Info

ID:	272546
PubChem CID:	103744977
Reduced:	ClF2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-132.57
Dipole, Da:	1.17
IP(EA), eV:	-9.6(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-N-(4-chloropyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=C(C=CN=C2)Cl)OC(F)F

DOS

IR

Vibrations