Geometry & MOs

Info

ID:	342945
PubChem CID:	127266108
Reduced:	ON4C17H20 (1)
Stoich.:	AB4C17D20 (1)
Weight, g/mol:	298.112899
ΔH_f, kcal/mol:	10.2
Dipole, Da:	4.35
IP(EA), eV:	-7.96(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2,4-difluorophenyl)acetyl]oxane-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNC2=CC3=C(C=C2)C=CNC3=O)C(C)C

DOS

IR

Vibrations