Geometry & MOs

Info

ID:	63289
PubChem CID:	26750495
Reduced:	N2F3O5C13H13 (1)
Stoich.:	A2B3C5D13E13 (1)
Weight, g/mol:	443.151492
ΔH_f, kcal/mol:	-348.62
Dipole, Da:	4.26
IP(EA), eV:	-9.48(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-morpholin-4-ylsulfonylphenyl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NCC(F)(F)F

DOS

IR

Vibrations