Geometry & MOs

Info

ID:	23348
PubChem CID:	603158
Reduced:	BrNO2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	317.00514
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	6.23
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-4-bromobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations