Geometry & MOs

Info

ID:	382854
PubChem CID:	134974245
Reduced:	NF3O3C8H10 (1)
Stoich.:	AB3C3D8E10 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-277.9
Dipole, Da:	4.25
IP(EA), eV:	-10.26(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3E)-2-benzamido-3-(phenylhydrazinylidene)propanoate

Drug info:

PubChemData

Smile

CC(=O)N(CC(F)(F)F)C(=C)C(=O)OC

DOS

IR

Vibrations