Geometry & MOs

Info

ID:	137392
PubChem CID:	52203263
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	4.95
IP(EA), eV:	-9.24(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

DOS

IR

Vibrations