Geometry & MOs

Info

ID:	268362
PubChem CID:	103599090
Reduced:	FN2O4C15H17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	387.123049
ΔH_f, kcal/mol:	-111.35
Dipole, Da:	3.12
IP(EA), eV:	-9.26(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(4-fluoro-2-nitrophenyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C=CC2=C(C=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations