Geometry & MOs

Info

ID:	62161
PubChem CID:	26717810
Reduced:	SN2O2F3H17C18 (1)
Stoich.:	AB2C2D3E17F18 (1)
Weight, g/mol:	492.00876
ΔH_f, kcal/mol:	-209.61
Dipole, Da:	7.19
IP(EA), eV:	-8.86(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations