Geometry & MOs

Info

ID:	262173
PubChem CID:	103274950
Reduced:	BrFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	346.04475
ΔH_f, kcal/mol:	-97.0
Dipole, Da:	6.87
IP(EA), eV:	-8.89(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)NC1=CC(=C(C=C1C)F)Br

DOS

IR

Vibrations