Geometry & MOs

Info

ID:	287874
PubChem CID:	104297002
Reduced:	BrON2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	336.9869
ΔH_f, kcal/mol:	11.61
Dipole, Da:	3.09
IP(EA), eV:	-9.51(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(3-chloro-4-methylphenyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCC1=NN=C(O1)C2=CC(=C(C=C2)Br)C

DOS

IR

Vibrations