Geometry & MOs

Info

ID:	73571
PubChem CID:	48418231
Reduced:	ClFN3O4C16H17 (1)
Stoich.:	ABC3D4E16F17 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-125.31
Dipole, Da:	2.78
IP(EA), eV:	-10.0(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxyphenoxy)-N'-[2-(N-methylanilino)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F)Cl

DOS

IR

Vibrations