Geometry & MOs

Info

ID:	269578
PubChem CID:	103618036
Reduced:	INOF4C13H14 (1)
Stoich.:	ABCD4E13F14 (1)
Weight, g/mol:	370.98994
ΔH_f, kcal/mol:	-230.03
Dipole, Da:	3.35
IP(EA), eV:	-9.7(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(F)(F)F)C(=O)C1=C(C=C(C=C1)F)I

DOS

IR

Vibrations