Geometry & MOs

Info

ID:	209723
PubChem CID:	80708997
Reduced:	FINOSC13H15 (1)
Stoich.:	ABCDEF13G15 (1)
Weight, g/mol:	335.03325
ΔH_f, kcal/mol:	-67.97
Dipole, Da:	3.12
IP(EA), eV:	-8.66(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-methyl-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

C1CSCCC1CC(=O)NC2=C(C=C(C=C2)F)I

DOS

IR

Vibrations