Geometry & MOs

Info

ID:	60867
PubChem CID:	26702753
Reduced:	BrO8H17C19 (1)
Stoich.:	AB8C17D19 (1)
Weight, g/mol:	367.02193
ΔH_f, kcal/mol:	-266.73
Dipole, Da:	2.98
IP(EA), eV:	-9.51(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-fluoro-5-methylphenyl)-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Br)OC)C(=O)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

DOS

IR

Vibrations