Geometry & MOs

Info

ID:	277113
PubChem CID:	103826789
Reduced:	BrClON3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	38.06
Dipole, Da:	3.62
IP(EA), eV:	-8.98(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-ethyl-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)Br)Cl)NN=C2

DOS

IR

Vibrations