Geometry & MOs

Info

ID:	89370
PubChem CID:	49961171
Reduced:	BrO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	343.116821
ΔH_f, kcal/mol:	-51.06
Dipole, Da:	1.18
IP(EA), eV:	-9.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dimethylphenoxy)acetyl]-2-nitrobenzohydrazide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OC(=O)CCC2=CC=CC=C2)Br

DOS

IR

Vibrations