Geometry & MOs

Info

ID:	394381
PubChem CID:	135022892
Reduced:	NF3O3C6H8 (1)
Stoich.:	AB3C3D6E8 (1)
Weight, g/mol:	366.99747
ΔH_f, kcal/mol:	-297.53
Dipole, Da:	3.39
IP(EA), eV:	-10.83(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-ethyl-4-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(NC1C(=O)O)(C(F)(F)F)O

DOS

IR

Vibrations