Geometry & MOs

Info

ID:	154929
PubChem CID:	56314479
Reduced:	N2O2F4H18C23 (1)
Stoich.:	A2B2C4D18E23 (1)
Weight, g/mol:	409.06372
ΔH_f, kcal/mol:	-180.28
Dipole, Da:	3.29
IP(EA), eV:	-9.32(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-bromophenoxy)propanoyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanehydrazide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1C(F)(F)F)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations