Geometry & MOs

Info

ID:	35999
PubChem CID:	7980623
Reduced:	NF2O3H17C21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	363.147058
ΔH_f, kcal/mol:	-163.09
Dipole, Da:	5.98
IP(EA), eV:	-9.47(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[4-(4-methylphenoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations