Geometry & MOs

Info

ID:	203122
PubChem CID:	79782192
Reduced:	FN2O3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	351.02702
ΔH_f, kcal/mol:	-118.96
Dipole, Da:	9.17
IP(EA), eV:	-8.9(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2-methoxy-6-methylphenyl)-2-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=O)N3)F

DOS

IR

Vibrations