Geometry & MOs

Info

ID:	73570
PubChem CID:	48418222
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	369.089162
ΔH_f, kcal/mol:	-25.92
Dipole, Da:	2.85
IP(EA), eV:	-8.73(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(5-chloro-3-methyl-1,2-oxazol-4-yl)propanoyl]-2-(2-fluorophenoxy)propanehydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NCCCN3CCOCC3

DOS

IR

Vibrations