Geometry & MOs

Info

ID:	128883
PubChem CID:	51061863
Reduced:	N2O5C28H30 (1)
Stoich.:	A2B5C28D30 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-113.29
Dipole, Da:	5.38
IP(EA), eV:	-8.61(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations