Geometry & MOs

Info

ID:	124402
PubChem CID:	50881802
Reduced:	BrON4H11C16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	338.058883
ΔH_f, kcal/mol:	95.37
Dipole, Da:	7.21
IP(EA), eV:	-9.76(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dichlorophenyl)-2-(2,3-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)Br

DOS

IR

Vibrations