Geometry & MOs

Info

ID:	89374
PubChem CID:	49961212
Reduced:	BrClN2O4C18H18 (1)
Stoich.:	ABC2D4E18F18 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-106.24
Dipole, Da:	3.06
IP(EA), eV:	-9.11(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(2-propan-2-ylphenoxy)acetohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)C

DOS

IR

Vibrations