Geometry & MOs

Info

ID:	336425
PubChem CID:	127255432
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	417.168856
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	3.93
IP(EA), eV:	-8.51(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-(hydroxyhydrazinylidene)methyl]-N-[3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations