Geometry & MOs

Info

ID:	29589
PubChem CID:	835581
Reduced:	BrNO2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	3.47
IP(EA), eV:	-8.85(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,4-dimethylphenyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C2=CC=C(O2)Br

DOS

IR

Vibrations