Geometry & MOs

Info

ID:	268160
PubChem CID:	103598144
Reduced:	ClFN2O3H18C20 (1)
Stoich.:	ABC2D3E18F20 (1)
Weight, g/mol:	330.044106
ΔH_f, kcal/mol:	-96.23
Dipole, Da:	8.65
IP(EA), eV:	-8.98(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenyl)ethenylsulfonyl]oxolane-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CC3)F

DOS

IR

Vibrations