Geometry & MOs

Info

ID:	279169
PubChem CID:	103841812
Reduced:	BrClNOF2H7C13 (1)
Stoich.:	ABCDE2F7G13 (1)
Weight, g/mol:	303.00255
ΔH_f, kcal/mol:	-83.24
Dipole, Da:	1.63
IP(EA), eV:	-9.5(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-ethyl-N-propylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)NC(=O)C2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations