Geometry & MOs

Info

ID:	128862
PubChem CID:	51061278
Reduced:	O3N5H23C29 (1)
Stoich.:	A3B5C23D29 (1)
Weight, g/mol:	379.153206
ΔH_f, kcal/mol:	54.19
Dipole, Da:	2.02
IP(EA), eV:	-8.59(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations