Geometry & MOs

Info

ID:	73572
PubChem CID:	48418236
Reduced:	N3O4C20H25 (1)
Stoich.:	A3B4C20D25 (1)
Weight, g/mol:	395.124798
ΔH_f, kcal/mol:	-99.4
Dipole, Da:	1.98
IP(EA), eV:	-8.52(-0.05)
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-(4-ethoxyphenoxy)propanehydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN(C)C2=CC=CC=C2

DOS

IR

Vibrations