Geometry & MOs

Info

ID:	19711
PubChem CID:	571036
Reduced:	ON2C15H16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	480.252526
ΔH_f, kcal/mol:	35.19
Dipole, Da:	3.58
IP(EA), eV:	-8.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(diethylamino)phenyl]-3-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC(=CC2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations