Geometry & MOs

Info

ID:	22530
PubChem CID:	597530
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-85.91
Dipole, Da:	1.83
IP(EA), eV:	-9.48(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobut-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C=CC(=O)NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations